USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 319 CYS SG : rot -151:sc= -5.46! USER MOD Set 1.2: A 322 CYS SG : rot 180:sc= 0.201 USER MOD Set 1.3: A 342 HIS :FLIP no HE2:sc= -5.55 F(o=-17!,f=-15) USER MOD Set 1.4: A 345 CYS SG : rot -141:sc= -4.32! USER MOD Set 2.1: A 341 TYR OH : rot -11:sc= -3.25! USER MOD Set 2.2: A 361 HIS :FLIP no HD1:sc= -4.77! C(o=-11!,f=-8!) USER MOD Set 3.1: A 334 CYS SG : rot 171:sc= -1.14 USER MOD Set 3.2: A 337 CYS SG : rot -60:sc= -0.932! USER MOD Set 3.3: A 360 CYS SG : rot -129:sc= -1.82! USER MOD Set 3.4: A 363 CYS SG : rot -126:sc= -0.605 USER MOD Set 4.1: A 330 GLN :FLIP amide:sc= -3.93! C(o=-8.8!,f=-7.4!) USER MOD Set 4.2: A 343 MET CE :methyl 151:sc= -3.5! (180deg=-6.13!) USER MOD Set 5.1: A 327 ASN :FLIP amide:sc= 0.0779 F(o=-0.42,f=0.16) USER MOD Set 5.2: A 344 TYR OH : rot 9:sc= 0.0808 USER MOD Set 6.1: A 312 GLN :FLIP amide:sc= -0.178 F(o=-2.5,f=-1.2) USER MOD Set 6.2: A 318 SER OG : rot -57:sc= -0.992 USER MOD Set 7.1: A 284 CYS SG : rot 147:sc= 0.793! USER MOD Set 7.2: A 287 CYS SG : rot 54:sc= 0.316 USER MOD Set 7.3: A 313 CYS SG : rot -124:sc= -0.392 USER MOD Set 7.4: A 316 CYS SG : rot 88:sc= 0.261 USER MOD Set 8.1: A 262 CYS SG : rot -137:sc= -6.63! USER MOD Set 8.2: A 265 CYS SG : rot 117:sc= -3.85! USER MOD Set 8.3: A 272 ASN : amide:sc= -2.6! C(o=-20!,f=-27!) USER MOD Set 8.4: A 275 SER OG : rot -170:sc= -0.156 USER MOD Set 8.5: A 292 HIS : no HD1:sc= -3.5 K(o=-20,f=-22!) USER MOD Set 8.6: A 294 THR OG1 : rot 180:sc= 0 USER MOD Set 8.7: A 295 CYS SG : rot -157:sc= -3.73! USER MOD Set 9.1: A 260 SER OG : rot -124:sc= 0.0682 USER MOD Set 9.2: A 290 SER OG : rot -150:sc= -1.57! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -170:sc= -2.17! USER MOD Single : A 270 ASN :FLIP amide:sc= -0.0156 F(o=-0.8,f=-0.016) USER MOD Single : A 271 MET CE :methyl -133:sc= -0.546 (180deg=-2.71!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 134:sc= 0.496 (180deg=-0.721) USER MOD Single : A 283 SER OG : rot 180:sc= 0.0049 USER MOD Single : A 297 GLN :FLIP amide:sc= 0.0638 F(o=-1.7,f=0.064) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 301 ASN : amide:sc= -0.619 K(o=-0.62,f=-4.8!) USER MOD Single : A 302 MET CE :methyl -117:sc= -12.6! (180deg=-14.6!) USER MOD Single : A 303 THR OG1 : rot 94:sc= -0.741! USER MOD Single : A 307 LYS NZ :NH3+ 170:sc= -0.586 (180deg=-0.947) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -6:sc= 1.26 USER MOD Single : A 310 LYS NZ :NH3+ 162:sc= -0.065 (180deg=-0.374) USER MOD Single : A 317 LYS NZ :NH3+ -177:sc= -3! (180deg=-3.17!) USER MOD Single : A 324 THR OG1 : rot -20:sc= -3.17! USER MOD Single : A 325 SER OG : rot 32:sc= 0.201! USER MOD Single : A 347 ASN : amide:sc= -0.0382 K(o=-0.038,f=-0.84) USER MOD Single : A 357 SER OG : rot 180:sc= -0.191 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -128:sc= 1.14 (180deg=-1.62!) USER MOD Single : B 18 HIS : no HD1:sc= -5.07! C(o=-5.1!,f=-9.6!) USER MOD Single : B 20 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0331) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -4.162 -4.560 4.693 1.00 0.00 N ATOM 109 CA ARG B 17 -3.417 -3.534 3.968 1.00 0.00 C ATOM 110 C ARG B 17 -2.587 -4.160 2.852 1.00 0.00 C ATOM 111 O ARG B 17 -3.054 -4.302 1.722 1.00 0.00 O ATOM 112 CB ARG B 17 -2.506 -2.749 4.917 1.00 0.00 C ATOM 113 CG ARG B 17 -1.622 -1.738 4.204 1.00 0.00 C ATOM 114 CD ARG B 17 -0.601 -1.117 5.144 1.00 0.00 C ATOM 115 NE ARG B 17 -1.193 -0.710 6.416 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.667 0.214 7.213 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.441 0.851 6.855 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.249 0.506 8.368 1.00 0.00 N ATOM 0 HA ARG B 17 -4.138 -2.845 3.527 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -3.121 -2.229 5.652 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.876 -3.449 5.466 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -1.105 -2.226 3.378 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -2.243 -0.953 3.772 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.200 -1.833 5.331 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -0.148 -0.250 4.663 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.060 -1.161 6.709 1.00 0.00 H new ATOM 0 HH11 ARG B 17 0.891 0.632 5.966 1.00 0.00 H new ATOM 0 HH12 ARG B 17 0.843 1.560 7.469 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.102 0.021 8.646 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.844 1.216 8.978 1.00 0.00 H new ATOM 132 N HIS B 18 -1.356 -4.534 3.180 1.00 0.00 N ATOM 133 CA HIS B 18 -0.456 -5.145 2.216 1.00 0.00 C ATOM 134 C HIS B 18 0.146 -6.421 2.793 1.00 0.00 C ATOM 135 O HIS B 18 -0.559 -7.236 3.389 1.00 0.00 O ATOM 136 CB HIS B 18 0.659 -4.168 1.832 1.00 0.00 C ATOM 137 CG HIS B 18 0.167 -2.827 1.393 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.685 -1.640 1.864 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.804 -2.491 0.517 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.050 -0.630 1.300 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.859 -1.120 0.476 1.00 0.00 N ATOM 0 H HIS B 18 -0.959 -4.423 4.113 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.026 -5.395 1.321 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.324 -4.038 2.686 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.252 -4.607 1.030 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.422 -3.174 -0.047 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.241 0.418 1.481 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -1.498 -0.569 -0.097 1.00 0.00 H new ATOM 150 N ARG B 19 1.454 -6.585 2.612 1.00 0.00 N ATOM 151 CA ARG B 19 2.161 -7.751 3.110 1.00 0.00 C ATOM 152 C ARG B 19 1.519 -9.038 2.606 1.00 0.00 C ATOM 153 O ARG B 19 0.603 -9.580 3.225 1.00 0.00 O ATOM 154 CB ARG B 19 2.191 -7.723 4.630 1.00 0.00 C ATOM 155 CG ARG B 19 3.152 -8.728 5.250 1.00 0.00 C ATOM 156 CD ARG B 19 4.600 -8.285 5.112 1.00 0.00 C ATOM 157 NE ARG B 19 5.537 -9.319 5.550 1.00 0.00 N ATOM 158 CZ ARG B 19 6.340 -9.194 6.602 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.306 -8.095 7.346 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.177 -10.175 6.917 1.00 0.00 N ATOM 0 H ARG B 19 2.046 -5.916 2.119 1.00 0.00 H new ATOM 0 HA ARG B 19 3.184 -7.725 2.735 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.467 -6.721 4.959 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.187 -7.917 5.006 1.00 0.00 H new ATOM 0 HG2 ARG B 19 2.911 -8.858 6.305 1.00 0.00 H new ATOM 0 HG3 ARG B 19 3.022 -9.698 4.771 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.803 -8.030 4.072 1.00 0.00 H new ATOM 0 HD3 ARG B 19 4.759 -7.380 5.699 1.00 0.00 H new ATOM 0 HE ARG B 19 5.577 -10.188 5.017 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.661 -7.340 7.112 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.925 -8.005 8.152 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.204 -11.024 6.352 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.794 -10.080 7.724 1.00 0.00 H new ATOM 174 N LYS B 20 2.017 -9.519 1.476 1.00 0.00 N ATOM 175 CA LYS B 20 1.507 -10.733 0.853 1.00 0.00 C ATOM 176 C LYS B 20 2.119 -11.982 1.487 1.00 0.00 C ATOM 177 O LYS B 20 2.785 -12.769 0.813 1.00 0.00 O ATOM 178 CB LYS B 20 1.821 -10.696 -0.640 1.00 0.00 C ATOM 179 CG LYS B 20 3.265 -10.343 -0.935 1.00 0.00 C ATOM 180 CD LYS B 20 3.361 -9.178 -1.905 1.00 0.00 C ATOM 181 CE LYS B 20 3.718 -9.643 -3.304 1.00 0.00 C ATOM 182 NZ LYS B 20 2.697 -10.573 -3.859 1.00 0.00 N ATOM 0 H LYS B 20 2.784 -9.081 0.966 1.00 0.00 H new ATOM 0 HA LYS B 20 0.429 -10.779 1.006 1.00 0.00 H new ATOM 0 HB2 LYS B 20 1.594 -11.668 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS B 20 1.169 -9.969 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.777 -10.089 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.776 -11.210 -1.353 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.410 -8.645 -1.930 1.00 0.00 H new ATOM 0 HD3 LYS B 20 4.113 -8.472 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS B 20 3.815 -8.778 -3.960 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.688 -10.139 -3.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 2.944 -10.814 -4.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.670 -11.441 -3.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 1.763 -10.115 -3.839 1.00 0.00 H new ATOM 266 N SER A 260 -16.783 -1.381 -8.042 1.00 0.00 N ATOM 267 CA SER A 260 -15.913 -2.028 -7.066 1.00 0.00 C ATOM 268 C SER A 260 -16.370 -1.778 -5.643 1.00 0.00 C ATOM 269 O SER A 260 -17.445 -1.229 -5.401 1.00 0.00 O ATOM 270 CB SER A 260 -14.482 -1.543 -7.200 1.00 0.00 C ATOM 271 OG SER A 260 -13.854 -2.088 -8.345 1.00 0.00 O ATOM 0 HA SER A 260 -15.965 -3.096 -7.275 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.470 -0.455 -7.261 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.918 -1.819 -6.309 1.00 0.00 H new ATOM 0 HG SER A 260 -13.030 -2.546 -8.079 1.00 0.00 H new ATOM 277 N TYR A 261 -15.529 -2.192 -4.706 1.00 0.00 N ATOM 278 CA TYR A 261 -15.807 -2.025 -3.297 1.00 0.00 C ATOM 279 C TYR A 261 -14.586 -2.378 -2.460 1.00 0.00 C ATOM 280 O TYR A 261 -13.669 -3.049 -2.933 1.00 0.00 O ATOM 281 CB TYR A 261 -16.972 -2.922 -2.888 1.00 0.00 C ATOM 282 CG TYR A 261 -16.840 -4.357 -3.349 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.726 -5.102 -3.019 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.836 -4.965 -4.102 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.592 -6.407 -3.419 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.714 -6.280 -4.513 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.588 -6.998 -4.169 1.00 0.00 C ATOM 288 OH TYR A 261 -16.459 -8.307 -4.572 1.00 0.00 O ATOM 0 H TYR A 261 -14.640 -2.651 -4.905 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.065 -0.981 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.063 -2.908 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -17.895 -2.506 -3.291 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.942 -4.647 -2.432 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.718 -4.403 -4.370 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.711 -6.970 -3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.495 -6.741 -5.099 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.248 -8.569 -5.090 1.00 0.00 H new ATOM 298 N CYS A 262 -14.570 -1.902 -1.227 1.00 0.00 N ATOM 299 CA CYS A 262 -13.494 -2.203 -0.304 1.00 0.00 C ATOM 300 C CYS A 262 -13.490 -3.684 0.035 1.00 0.00 C ATOM 301 O CYS A 262 -14.522 -4.256 0.357 1.00 0.00 O ATOM 302 CB CYS A 262 -13.694 -1.378 0.953 1.00 0.00 C ATOM 303 SG CYS A 262 -13.057 -2.080 2.506 1.00 0.00 S ATOM 0 H CYS A 262 -15.298 -1.300 -0.841 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.535 -1.957 -0.760 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.222 -0.407 0.801 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.762 -1.198 1.075 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.928 -1.899 3.454 1.00 0.00 H new ATOM 308 N ASP A 263 -12.329 -4.302 -0.040 1.00 0.00 N ATOM 309 CA ASP A 263 -12.203 -5.724 0.265 1.00 0.00 C ATOM 310 C ASP A 263 -12.426 -5.982 1.761 1.00 0.00 C ATOM 311 O ASP A 263 -12.336 -7.117 2.231 1.00 0.00 O ATOM 312 CB ASP A 263 -10.816 -6.210 -0.164 1.00 0.00 C ATOM 313 CG ASP A 263 -10.515 -7.629 0.275 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.311 -8.535 -0.048 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.478 -7.833 0.944 1.00 0.00 O ATOM 0 H ASP A 263 -11.456 -3.848 -0.309 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.965 -6.276 -0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.737 -6.148 -1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.061 -5.541 0.249 1.00 0.00 H new ATOM 320 N PHE A 264 -12.731 -4.915 2.496 1.00 0.00 N ATOM 321 CA PHE A 264 -12.967 -5.003 3.941 1.00 0.00 C ATOM 322 C PHE A 264 -14.457 -4.852 4.278 1.00 0.00 C ATOM 323 O PHE A 264 -14.926 -5.423 5.263 1.00 0.00 O ATOM 324 CB PHE A 264 -12.144 -3.944 4.704 1.00 0.00 C ATOM 325 CG PHE A 264 -10.668 -3.978 4.422 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.173 -3.607 3.182 1.00 0.00 C ATOM 327 CD2 PHE A 264 -9.774 -4.365 5.406 1.00 0.00 C ATOM 328 CE1 PHE A 264 -8.818 -3.623 2.928 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.415 -4.385 5.157 1.00 0.00 C ATOM 330 CZ PHE A 264 -7.937 -4.012 3.917 1.00 0.00 C ATOM 0 H PHE A 264 -12.822 -3.973 2.115 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.643 -5.994 4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.526 -2.955 4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.300 -4.083 5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.857 -3.301 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.143 -4.654 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.446 -3.332 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.728 -4.692 5.932 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.875 -4.024 3.721 1.00 0.00 H new ATOM 340 N CYS A 265 -15.207 -4.085 3.471 1.00 0.00 N ATOM 341 CA CYS A 265 -16.644 -3.903 3.731 1.00 0.00 C ATOM 342 C CYS A 265 -17.476 -4.232 2.511 1.00 0.00 C ATOM 343 O CYS A 265 -18.656 -4.568 2.620 1.00 0.00 O ATOM 344 CB CYS A 265 -16.989 -2.479 4.170 1.00 0.00 C ATOM 345 SG CYS A 265 -15.785 -1.687 5.264 1.00 0.00 S ATOM 0 H CYS A 265 -14.853 -3.591 2.652 1.00 0.00 H new ATOM 0 HA CYS A 265 -16.878 -4.591 4.543 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.106 -1.861 3.280 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -17.955 -2.497 4.674 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.274 -0.650 4.669 1.00 0.00 H new ATOM 350 N LEU A 266 -16.853 -4.111 1.354 1.00 0.00 N ATOM 351 CA LEU A 266 -17.492 -4.393 0.099 1.00 0.00 C ATOM 352 C LEU A 266 -18.587 -3.383 -0.222 1.00 0.00 C ATOM 353 O LEU A 266 -19.709 -3.747 -0.574 1.00 0.00 O ATOM 354 CB LEU A 266 -18.023 -5.796 0.140 1.00 0.00 C ATOM 355 CG LEU A 266 -17.039 -6.814 0.693 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.685 -8.179 0.779 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.779 -6.860 -0.155 1.00 0.00 C ATOM 0 H LEU A 266 -15.882 -3.811 1.267 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.761 -4.305 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.928 -5.813 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.310 -6.094 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.754 -6.508 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -16.968 -8.897 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.552 -8.130 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.001 -8.495 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.089 -7.595 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.038 -7.140 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.306 -5.878 -0.157 1.00 0.00 H new ATOM 369 N GLY A 267 -18.237 -2.107 -0.099 1.00 0.00 N ATOM 370 CA GLY A 267 -19.177 -1.038 -0.406 1.00 0.00 C ATOM 371 C GLY A 267 -18.948 -0.461 -1.786 1.00 0.00 C ATOM 372 O GLY A 267 -19.532 -0.942 -2.758 1.00 0.00 O ATOM 0 H GLY A 267 -17.317 -1.791 0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.196 -1.420 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.082 -0.247 0.338 1.00 0.00 H new ATOM 376 N GLY A 268 -18.108 0.572 -1.895 1.00 0.00 N ATOM 377 CA GLY A 268 -17.851 1.132 -3.213 1.00 0.00 C ATOM 378 C GLY A 268 -17.458 2.601 -3.230 1.00 0.00 C ATOM 379 O GLY A 268 -18.111 3.417 -3.880 1.00 0.00 O ATOM 0 H GLY A 268 -17.616 1.018 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.057 0.555 -3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.745 1.005 -3.824 1.00 0.00 H new ATOM 383 N SER A 269 -16.395 2.929 -2.512 1.00 0.00 N ATOM 384 CA SER A 269 -15.850 4.283 -2.488 1.00 0.00 C ATOM 385 C SER A 269 -16.826 5.308 -1.928 1.00 0.00 C ATOM 386 O SER A 269 -16.835 5.560 -0.724 1.00 0.00 O ATOM 387 CB SER A 269 -15.389 4.671 -3.889 1.00 0.00 C ATOM 388 OG SER A 269 -15.222 6.075 -4.013 1.00 0.00 O ATOM 0 H SER A 269 -15.884 2.266 -1.929 1.00 0.00 H new ATOM 0 HA SER A 269 -14.997 4.283 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.447 4.171 -4.115 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.118 4.324 -4.622 1.00 0.00 H new ATOM 0 HG SER A 269 -15.081 6.306 -4.955 1.00 0.00 H new ATOM 394 N ASN A 270 -17.647 5.893 -2.793 1.00 0.00 N ATOM 395 CA ASN A 270 -18.615 6.898 -2.365 1.00 0.00 C ATOM 396 C ASN A 270 -19.669 6.305 -1.438 1.00 0.00 C ATOM 397 O ASN A 270 -20.715 6.914 -1.210 1.00 0.00 O ATOM 398 CB ASN A 270 -19.286 7.537 -3.573 1.00 0.00 C ATOM 399 CG ASN A 270 -19.817 6.513 -4.555 1.00 0.00 C ATOM 400 OD1 ASN A 270 -18.984 6.123 -5.513 1.00 0.00 O flip ATOM 401 ND2 ASN A 270 -20.965 6.077 -4.456 1.00 0.00 N flip ATOM 0 H ASN A 270 -17.662 5.690 -3.792 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.070 7.662 -1.810 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.106 8.170 -3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.571 8.185 -4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.572 6.404 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.309 5.389 -5.126 1.00 0.00 H new ATOM 408 N MET A 271 -19.396 5.119 -0.902 1.00 0.00 N ATOM 409 CA MET A 271 -20.336 4.472 0.001 1.00 0.00 C ATOM 410 C MET A 271 -19.652 3.426 0.868 1.00 0.00 C ATOM 411 O MET A 271 -19.455 2.286 0.443 1.00 0.00 O ATOM 412 CB MET A 271 -21.474 3.822 -0.780 1.00 0.00 C ATOM 413 CG MET A 271 -22.528 3.189 0.112 1.00 0.00 C ATOM 414 SD MET A 271 -23.689 4.394 0.788 1.00 0.00 S ATOM 415 CE MET A 271 -22.818 4.926 2.261 1.00 0.00 C ATOM 0 H MET A 271 -18.540 4.593 -1.076 1.00 0.00 H new ATOM 0 HA MET A 271 -20.741 5.247 0.652 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.947 4.573 -1.413 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.063 3.060 -1.442 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.079 2.441 -0.459 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.036 2.665 0.932 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.503 4.925 3.109 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.992 4.244 2.461 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.429 5.933 2.110 1.00 0.00 H new ATOM 425 N ASN A 272 -19.291 3.816 2.085 1.00 0.00 N ATOM 426 CA ASN A 272 -18.661 2.892 3.012 1.00 0.00 C ATOM 427 C ASN A 272 -19.731 2.028 3.652 1.00 0.00 C ATOM 428 O ASN A 272 -20.742 2.526 4.147 1.00 0.00 O ATOM 429 CB ASN A 272 -17.862 3.630 4.083 1.00 0.00 C ATOM 430 CG ASN A 272 -16.969 2.702 4.885 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.292 1.531 5.089 1.00 0.00 O ATOM 432 ND2 ASN A 272 -15.836 3.221 5.344 1.00 0.00 N ATOM 0 H ASN A 272 -19.424 4.760 2.448 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.960 2.266 2.460 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.250 4.399 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -18.550 4.140 4.758 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -15.195 2.644 5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -15.607 4.196 5.152 1.00 0.00 H new ATOM 439 N LYS A 273 -19.494 0.734 3.634 1.00 0.00 N ATOM 440 CA LYS A 273 -20.437 -0.234 4.160 1.00 0.00 C ATOM 441 C LYS A 273 -20.393 -0.345 5.677 1.00 0.00 C ATOM 442 O LYS A 273 -21.431 -0.492 6.324 1.00 0.00 O ATOM 443 CB LYS A 273 -20.137 -1.578 3.517 1.00 0.00 C ATOM 444 CG LYS A 273 -20.813 -1.755 2.190 1.00 0.00 C ATOM 445 CD LYS A 273 -22.316 -1.856 2.315 1.00 0.00 C ATOM 446 CE LYS A 273 -22.931 -2.176 0.968 1.00 0.00 C ATOM 447 NZ LYS A 273 -22.931 -3.639 0.690 1.00 0.00 N ATOM 0 H LYS A 273 -18.642 0.321 3.254 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.446 0.099 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.060 -1.680 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.454 -2.375 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.561 -0.915 1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.430 -2.655 1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.577 -2.631 3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.721 -0.918 2.694 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.954 -1.801 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.378 -1.658 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.360 -3.815 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.953 -3.993 0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.480 -4.132 1.423 1.00 0.00 H new ATOM 461 N LYS A 274 -19.202 -0.278 6.241 1.00 0.00 N ATOM 462 CA LYS A 274 -19.049 -0.393 7.685 1.00 0.00 C ATOM 463 C LYS A 274 -18.970 0.975 8.363 1.00 0.00 C ATOM 464 O LYS A 274 -18.789 1.062 9.577 1.00 0.00 O ATOM 465 CB LYS A 274 -17.818 -1.227 8.006 1.00 0.00 C ATOM 466 CG LYS A 274 -17.858 -2.609 7.378 1.00 0.00 C ATOM 467 CD LYS A 274 -18.290 -3.678 8.367 1.00 0.00 C ATOM 468 CE LYS A 274 -18.000 -5.070 7.835 1.00 0.00 C ATOM 469 NZ LYS A 274 -16.545 -5.282 7.596 1.00 0.00 N ATOM 0 H LYS A 274 -18.330 -0.146 5.729 1.00 0.00 H new ATOM 0 HA LYS A 274 -19.934 -0.891 8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -16.929 -0.701 7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -17.726 -1.328 9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.544 -2.601 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -16.871 -2.857 6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -17.770 -3.532 9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.356 -3.579 8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.363 -5.813 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -18.547 -5.224 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.259 -6.202 7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.355 -5.266 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.003 -4.525 8.060 1.00 0.00 H new ATOM 483 N SER A 275 -19.103 2.037 7.576 1.00 0.00 N ATOM 484 CA SER A 275 -19.067 3.395 8.113 1.00 0.00 C ATOM 485 C SER A 275 -20.318 4.167 7.715 1.00 0.00 C ATOM 486 O SER A 275 -20.580 5.259 8.219 1.00 0.00 O ATOM 487 CB SER A 275 -17.817 4.132 7.640 1.00 0.00 C ATOM 488 OG SER A 275 -16.639 3.455 8.046 1.00 0.00 O ATOM 0 H SER A 275 -19.236 1.986 6.566 1.00 0.00 H new ATOM 0 HA SER A 275 -19.036 3.325 9.200 1.00 0.00 H new ATOM 0 HB2 SER A 275 -17.833 4.220 6.554 1.00 0.00 H new ATOM 0 HB3 SER A 275 -17.815 5.145 8.042 1.00 0.00 H new ATOM 0 HG SER A 275 -15.859 4.022 7.871 1.00 0.00 H new ATOM 494 N GLY A 276 -21.082 3.581 6.805 1.00 0.00 N ATOM 495 CA GLY A 276 -22.317 4.190 6.344 1.00 0.00 C ATOM 496 C GLY A 276 -22.135 5.555 5.721 1.00 0.00 C ATOM 497 O GLY A 276 -23.100 6.303 5.564 1.00 0.00 O ATOM 0 H GLY A 276 -20.866 2.683 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.786 3.529 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.004 4.275 7.186 1.00 0.00 H new ATOM 501 N ARG A 277 -20.908 5.880 5.366 1.00 0.00 N ATOM 502 CA ARG A 277 -20.617 7.165 4.744 1.00 0.00 C ATOM 503 C ARG A 277 -19.626 7.028 3.589 1.00 0.00 C ATOM 504 O ARG A 277 -18.879 6.065 3.500 1.00 0.00 O ATOM 505 CB ARG A 277 -20.185 8.202 5.801 1.00 0.00 C ATOM 506 CG ARG A 277 -18.944 7.856 6.586 1.00 0.00 C ATOM 507 CD ARG A 277 -17.749 7.790 5.679 1.00 0.00 C ATOM 508 NE ARG A 277 -16.915 8.984 5.775 1.00 0.00 N ATOM 509 CZ ARG A 277 -15.726 9.009 6.371 1.00 0.00 C ATOM 510 NH1 ARG A 277 -15.234 7.909 6.925 1.00 0.00 N ATOM 511 NH2 ARG A 277 -15.030 10.137 6.414 1.00 0.00 N ATOM 0 H ARG A 277 -20.096 5.277 5.495 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.536 7.542 4.295 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -20.022 9.157 5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -21.008 8.345 6.501 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -18.778 8.603 7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.080 6.898 7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.153 6.912 5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.084 7.665 4.649 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.264 9.849 5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.768 7.040 6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.322 7.932 7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.406 10.985 5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.118 10.157 6.871 1.00 0.00 H new ATOM 525 N PRO A 278 -19.621 8.023 2.705 1.00 0.00 N ATOM 526 CA PRO A 278 -18.764 8.060 1.512 1.00 0.00 C ATOM 527 C PRO A 278 -17.268 7.988 1.817 1.00 0.00 C ATOM 528 O PRO A 278 -16.826 8.266 2.930 1.00 0.00 O ATOM 529 CB PRO A 278 -19.097 9.404 0.862 1.00 0.00 C ATOM 530 CG PRO A 278 -20.396 9.829 1.463 1.00 0.00 C ATOM 531 CD PRO A 278 -20.464 9.205 2.823 1.00 0.00 C ATOM 0 HA PRO A 278 -18.955 7.192 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.316 10.138 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.179 9.306 -0.221 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.454 10.915 1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.233 9.504 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.097 9.883 3.593 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.487 8.942 3.092 1.00 0.00 H new ATOM 539 N GLU A 279 -16.504 7.618 0.794 1.00 0.00 N ATOM 540 CA GLU A 279 -15.058 7.496 0.881 1.00 0.00 C ATOM 541 C GLU A 279 -14.502 7.302 -0.526 1.00 0.00 C ATOM 542 O GLU A 279 -14.985 7.924 -1.474 1.00 0.00 O ATOM 543 CB GLU A 279 -14.676 6.320 1.774 1.00 0.00 C ATOM 544 CG GLU A 279 -13.334 6.507 2.458 1.00 0.00 C ATOM 545 CD GLU A 279 -13.292 7.744 3.334 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.658 7.641 4.524 1.00 0.00 O ATOM 547 OE2 GLU A 279 -12.892 8.815 2.832 1.00 0.00 O ATOM 0 H GLU A 279 -16.878 7.393 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.637 8.400 1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.447 6.180 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.649 5.410 1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.115 5.629 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.552 6.575 1.702 1.00 0.00 H new ATOM 554 N GLU A 280 -13.501 6.441 -0.671 1.00 0.00 N ATOM 555 CA GLU A 280 -12.924 6.167 -1.983 1.00 0.00 C ATOM 556 C GLU A 280 -11.890 5.047 -1.934 1.00 0.00 C ATOM 557 O GLU A 280 -10.724 5.258 -1.604 1.00 0.00 O ATOM 558 CB GLU A 280 -12.324 7.422 -2.604 1.00 0.00 C ATOM 559 CG GLU A 280 -12.267 7.347 -4.121 1.00 0.00 C ATOM 560 CD GLU A 280 -12.749 8.619 -4.789 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.927 9.540 -4.980 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.950 8.692 -5.120 1.00 0.00 O ATOM 0 H GLU A 280 -13.074 5.924 0.097 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.744 5.831 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.915 8.289 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.318 7.573 -2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.242 7.144 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.875 6.509 -4.462 1.00 0.00 H new ATOM 569 N LEU A 281 -12.359 3.861 -2.294 1.00 0.00 N ATOM 570 CA LEU A 281 -11.552 2.632 -2.318 1.00 0.00 C ATOM 571 C LEU A 281 -10.262 2.746 -3.122 1.00 0.00 C ATOM 572 O LEU A 281 -9.958 3.777 -3.720 1.00 0.00 O ATOM 573 CB LEU A 281 -12.372 1.515 -2.928 1.00 0.00 C ATOM 574 CG LEU A 281 -13.859 1.643 -2.757 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.541 1.139 -3.999 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.330 0.888 -1.520 1.00 0.00 C ATOM 0 H LEU A 281 -13.326 3.715 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.275 2.436 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.149 1.463 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.052 0.570 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.119 2.691 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.621 1.229 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.218 1.729 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.279 0.093 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.410 0.995 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.078 -0.168 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.839 1.296 -0.636 1.00 0.00 H new ATOM 588 N VAL A 282 -9.515 1.638 -3.116 1.00 0.00 N ATOM 589 CA VAL A 282 -8.273 1.516 -3.864 1.00 0.00 C ATOM 590 C VAL A 282 -8.393 0.343 -4.804 1.00 0.00 C ATOM 591 O VAL A 282 -8.350 -0.796 -4.359 1.00 0.00 O ATOM 592 CB VAL A 282 -7.055 1.252 -2.981 1.00 0.00 C ATOM 593 CG1 VAL A 282 -5.980 2.225 -3.318 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.371 1.363 -1.524 1.00 0.00 C ATOM 0 H VAL A 282 -9.761 0.801 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.124 2.466 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.730 0.230 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.110 2.038 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.701 2.111 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.341 3.239 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.472 1.166 -0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.733 2.368 -1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.140 0.636 -1.262 1.00 0.00 H new ATOM 604 N SER A 283 -8.486 0.615 -6.093 1.00 0.00 N ATOM 605 CA SER A 283 -8.642 -0.452 -7.076 1.00 0.00 C ATOM 606 C SER A 283 -7.299 -0.916 -7.619 1.00 0.00 C ATOM 607 O SER A 283 -6.474 -0.101 -8.035 1.00 0.00 O ATOM 608 CB SER A 283 -9.529 0.019 -8.227 1.00 0.00 C ATOM 609 OG SER A 283 -9.089 1.265 -8.737 1.00 0.00 O ATOM 0 H SER A 283 -8.457 1.556 -6.485 1.00 0.00 H new ATOM 0 HA SER A 283 -9.113 -1.297 -6.574 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.522 -0.726 -9.023 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.559 0.108 -7.883 1.00 0.00 H new ATOM 0 HG SER A 283 -9.673 1.542 -9.473 1.00 0.00 H new ATOM 615 N CYS A 284 -7.079 -2.229 -7.615 1.00 0.00 N ATOM 616 CA CYS A 284 -5.835 -2.780 -8.127 1.00 0.00 C ATOM 617 C CYS A 284 -5.809 -2.597 -9.640 1.00 0.00 C ATOM 618 O CYS A 284 -6.831 -2.763 -10.305 1.00 0.00 O ATOM 619 CB CYS A 284 -5.695 -4.266 -7.735 1.00 0.00 C ATOM 620 SG CYS A 284 -4.350 -5.148 -8.598 1.00 0.00 S ATOM 0 H CYS A 284 -7.741 -2.922 -7.266 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.987 -2.254 -7.689 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.525 -4.332 -6.660 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.637 -4.774 -7.941 1.00 0.00 H new ATOM 0 HG CYS A 284 -3.845 -6.049 -7.808 1.00 0.00 H new ATOM 625 N ALA A 285 -4.647 -2.257 -10.186 1.00 0.00 N ATOM 626 CA ALA A 285 -4.532 -2.037 -11.622 1.00 0.00 C ATOM 627 C ALA A 285 -4.402 -3.355 -12.362 1.00 0.00 C ATOM 628 O ALA A 285 -4.370 -3.394 -13.592 1.00 0.00 O ATOM 629 CB ALA A 285 -3.366 -1.112 -11.931 1.00 0.00 C ATOM 0 H ALA A 285 -3.781 -2.129 -9.663 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.444 -1.552 -11.969 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.297 -0.961 -13.008 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.523 -0.152 -11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.441 -1.559 -11.568 1.00 0.00 H new ATOM 635 N ASP A 286 -4.323 -4.431 -11.597 1.00 0.00 N ATOM 636 CA ASP A 286 -4.217 -5.762 -12.149 1.00 0.00 C ATOM 637 C ASP A 286 -5.542 -6.507 -12.003 1.00 0.00 C ATOM 638 O ASP A 286 -6.182 -6.871 -12.990 1.00 0.00 O ATOM 639 CB ASP A 286 -3.122 -6.518 -11.411 1.00 0.00 C ATOM 640 CG ASP A 286 -1.819 -6.563 -12.182 1.00 0.00 C ATOM 641 OD1 ASP A 286 -1.656 -7.475 -13.021 1.00 0.00 O ATOM 642 OD2 ASP A 286 -0.958 -5.689 -11.947 1.00 0.00 O ATOM 0 H ASP A 286 -4.331 -4.402 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.973 -5.692 -13.209 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.950 -6.047 -10.443 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.458 -7.536 -11.215 1.00 0.00 H new ATOM 647 N CYS A 287 -5.938 -6.725 -10.752 1.00 0.00 N ATOM 648 CA CYS A 287 -7.176 -7.422 -10.426 1.00 0.00 C ATOM 649 C CYS A 287 -8.388 -6.525 -10.607 1.00 0.00 C ATOM 650 O CYS A 287 -9.367 -6.893 -11.256 1.00 0.00 O ATOM 651 CB CYS A 287 -7.152 -7.878 -8.967 1.00 0.00 C ATOM 652 SG CYS A 287 -5.654 -8.777 -8.477 1.00 0.00 S ATOM 0 H CYS A 287 -5.408 -6.422 -9.935 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.250 -8.274 -11.102 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.260 -7.003 -8.326 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.017 -8.515 -8.786 1.00 0.00 H new ATOM 0 HG CYS A 287 -4.606 -8.066 -8.771 1.00 0.00 H new ATOM 657 N GLY A 288 -8.299 -5.343 -10.020 1.00 0.00 N ATOM 658 CA GLY A 288 -9.399 -4.403 -10.061 1.00 0.00 C ATOM 659 C GLY A 288 -10.125 -4.361 -8.729 1.00 0.00 C ATOM 660 O GLY A 288 -11.131 -3.668 -8.579 1.00 0.00 O ATOM 0 H GLY A 288 -7.478 -5.015 -9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.025 -3.409 -10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.095 -4.686 -10.851 1.00 0.00 H new ATOM 664 N ARG A 289 -9.598 -5.112 -7.759 1.00 0.00 N ATOM 665 CA ARG A 289 -10.182 -5.176 -6.420 1.00 0.00 C ATOM 666 C ARG A 289 -9.967 -3.856 -5.700 1.00 0.00 C ATOM 667 O ARG A 289 -8.913 -3.244 -5.840 1.00 0.00 O ATOM 668 CB ARG A 289 -9.541 -6.303 -5.614 1.00 0.00 C ATOM 669 CG ARG A 289 -10.470 -6.906 -4.580 1.00 0.00 C ATOM 670 CD ARG A 289 -9.713 -7.778 -3.594 1.00 0.00 C ATOM 671 NE ARG A 289 -9.204 -8.998 -4.215 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.072 -10.154 -3.570 1.00 0.00 C ATOM 673 NH1 ARG A 289 -9.424 -10.250 -2.293 1.00 0.00 N ATOM 674 NH2 ARG A 289 -8.591 -11.216 -4.201 1.00 0.00 N ATOM 0 H ARG A 289 -8.764 -5.686 -7.878 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.250 -5.370 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.212 -7.086 -6.297 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.651 -5.921 -5.114 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.984 -6.109 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.236 -7.500 -5.079 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.882 -7.212 -3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.370 -8.041 -2.765 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.935 -8.962 -5.198 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.797 -9.436 -1.804 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -9.322 -11.138 -1.801 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.322 -11.147 -5.182 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -8.490 -12.102 -3.705 1.00 0.00 H new ATOM 688 N SER A 290 -10.939 -3.424 -4.909 1.00 0.00 N ATOM 689 CA SER A 290 -10.801 -2.150 -4.221 1.00 0.00 C ATOM 690 C SER A 290 -10.805 -2.279 -2.699 1.00 0.00 C ATOM 691 O SER A 290 -11.237 -3.289 -2.150 1.00 0.00 O ATOM 692 CB SER A 290 -11.880 -1.184 -4.683 1.00 0.00 C ATOM 693 OG SER A 290 -11.893 -1.077 -6.094 1.00 0.00 O ATOM 0 H SER A 290 -11.811 -3.923 -4.731 1.00 0.00 H new ATOM 0 HA SER A 290 -9.821 -1.755 -4.488 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.854 -1.525 -4.331 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.708 -0.202 -4.242 1.00 0.00 H new ATOM 0 HG SER A 290 -12.201 -0.183 -6.351 1.00 0.00 H new ATOM 699 N GLY A 291 -10.295 -1.236 -2.033 1.00 0.00 N ATOM 700 CA GLY A 291 -10.231 -1.216 -0.573 1.00 0.00 C ATOM 701 C GLY A 291 -10.420 0.179 0.009 1.00 0.00 C ATOM 702 O GLY A 291 -9.936 1.144 -0.546 1.00 0.00 O ATOM 0 H GLY A 291 -9.923 -0.400 -2.483 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.998 -1.879 -0.172 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.268 -1.611 -0.251 1.00 0.00 H new ATOM 706 N HIS A 292 -11.109 0.316 1.134 1.00 0.00 N ATOM 707 CA HIS A 292 -11.268 1.641 1.711 1.00 0.00 C ATOM 708 C HIS A 292 -9.949 2.028 2.340 1.00 0.00 C ATOM 709 O HIS A 292 -9.492 1.342 3.252 1.00 0.00 O ATOM 710 CB HIS A 292 -12.306 1.658 2.819 1.00 0.00 C ATOM 711 CG HIS A 292 -13.750 1.731 2.395 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.635 0.814 2.861 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.440 2.521 1.533 1.00 0.00 C ATOM 714 CE1 HIS A 292 -15.817 0.999 2.316 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.730 2.040 1.507 1.00 0.00 N ATOM 0 H HIS A 292 -11.552 -0.445 1.649 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.583 2.321 0.920 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.174 0.760 3.422 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.098 2.510 3.466 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.053 3.362 0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.701 0.406 2.497 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.495 2.425 0.953 1.00 0.00 H new ATOM 723 N PRO A 293 -9.317 3.124 1.903 1.00 0.00 N ATOM 724 CA PRO A 293 -8.045 3.540 2.474 1.00 0.00 C ATOM 725 C PRO A 293 -8.088 3.550 3.999 1.00 0.00 C ATOM 726 O PRO A 293 -7.095 3.252 4.665 1.00 0.00 O ATOM 727 CB PRO A 293 -7.851 4.950 1.932 1.00 0.00 C ATOM 728 CG PRO A 293 -8.638 5.000 0.668 1.00 0.00 C ATOM 729 CD PRO A 293 -9.751 3.997 0.799 1.00 0.00 C ATOM 0 HA PRO A 293 -7.233 2.862 2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.203 5.696 2.644 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.797 5.158 1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.039 6.000 0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.006 4.764 -0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.701 4.482 1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.891 3.434 -0.124 1.00 0.00 H new ATOM 737 N THR A 294 -9.255 3.881 4.545 1.00 0.00 N ATOM 738 CA THR A 294 -9.439 3.915 5.989 1.00 0.00 C ATOM 739 C THR A 294 -9.326 2.512 6.576 1.00 0.00 C ATOM 740 O THR A 294 -8.750 2.321 7.648 1.00 0.00 O ATOM 741 CB THR A 294 -10.801 4.516 6.370 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.862 3.776 5.755 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.874 5.971 5.951 1.00 0.00 C ATOM 0 H THR A 294 -10.086 4.129 4.008 1.00 0.00 H new ATOM 0 HA THR A 294 -8.653 4.548 6.400 1.00 0.00 H new ATOM 0 HB THR A 294 -10.912 4.457 7.453 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.724 4.169 6.008 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.845 6.381 6.228 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.086 6.534 6.452 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.743 6.046 4.871 1.00 0.00 H new ATOM 751 N CYS A 295 -9.883 1.533 5.865 1.00 0.00 N ATOM 752 CA CYS A 295 -9.836 0.145 6.305 1.00 0.00 C ATOM 753 C CYS A 295 -8.458 -0.438 6.070 1.00 0.00 C ATOM 754 O CYS A 295 -8.023 -1.329 6.800 1.00 0.00 O ATOM 755 CB CYS A 295 -10.920 -0.679 5.614 1.00 0.00 C ATOM 756 SG CYS A 295 -12.515 0.179 5.615 1.00 0.00 S ATOM 0 H CYS A 295 -10.372 1.678 4.982 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.033 0.112 7.376 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.620 -0.888 4.587 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.023 -1.640 6.118 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.474 -0.688 5.479 1.00 0.00 H new ATOM 761 N LEU A 296 -7.763 0.062 5.049 1.00 0.00 N ATOM 762 CA LEU A 296 -6.415 -0.427 4.775 1.00 0.00 C ATOM 763 C LEU A 296 -5.419 0.202 5.740 1.00 0.00 C ATOM 764 O LEU A 296 -4.242 -0.158 5.753 1.00 0.00 O ATOM 765 CB LEU A 296 -5.989 -0.121 3.349 1.00 0.00 C ATOM 766 CG LEU A 296 -6.913 -0.654 2.266 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.368 0.489 1.395 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.215 -1.707 1.429 1.00 0.00 C ATOM 0 H LEU A 296 -8.100 0.786 4.414 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.428 -1.509 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.909 0.960 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.993 -0.533 3.189 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.778 -1.121 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.031 0.112 0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.901 1.220 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.501 0.963 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.897 -2.073 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.335 -1.271 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.910 -2.536 2.068 1.00 0.00 H new ATOM 780 N GLN A 297 -5.905 1.158 6.533 1.00 0.00 N ATOM 781 CA GLN A 297 -5.073 1.859 7.506 1.00 0.00 C ATOM 782 C GLN A 297 -4.073 2.756 6.790 1.00 0.00 C ATOM 783 O GLN A 297 -3.061 3.164 7.360 1.00 0.00 O ATOM 784 CB GLN A 297 -4.348 0.873 8.423 1.00 0.00 C ATOM 785 CG GLN A 297 -5.284 0.003 9.239 1.00 0.00 C ATOM 786 CD GLN A 297 -4.561 -1.114 9.970 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.309 -0.870 10.342 1.00 0.00 O flip ATOM 788 NE2 GLN A 297 -5.124 -2.185 10.200 1.00 0.00 N flip ATOM 0 H GLN A 297 -6.878 1.465 6.518 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.721 2.478 8.127 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.705 0.233 7.819 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.699 1.429 9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.811 0.624 9.964 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.038 -0.428 8.581 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.087 -2.330 9.897 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.627 -2.926 10.694 1.00 0.00 H new ATOM 797 N PHE A 298 -4.377 3.055 5.531 1.00 0.00 N ATOM 798 CA PHE A 298 -3.532 3.909 4.707 1.00 0.00 C ATOM 799 C PHE A 298 -3.435 5.316 5.287 1.00 0.00 C ATOM 800 O PHE A 298 -3.839 5.574 6.420 1.00 0.00 O ATOM 801 CB PHE A 298 -4.118 4.034 3.299 1.00 0.00 C ATOM 802 CG PHE A 298 -3.960 2.836 2.397 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.178 1.745 2.745 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.592 2.832 1.166 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.038 0.676 1.877 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.452 1.775 0.297 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.677 0.695 0.648 1.00 0.00 C ATOM 0 H PHE A 298 -5.212 2.713 5.056 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.544 3.450 4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.182 4.255 3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.655 4.892 2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.674 1.729 3.700 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.206 3.674 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.431 -0.172 2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -4.951 1.793 -0.661 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.567 -0.136 -0.033 1.00 0.00 H new ATOM 817 N THR A 299 -2.892 6.219 4.476 1.00 0.00 N ATOM 818 CA THR A 299 -2.766 7.619 4.841 1.00 0.00 C ATOM 819 C THR A 299 -3.336 8.476 3.717 1.00 0.00 C ATOM 820 O THR A 299 -3.687 7.951 2.661 1.00 0.00 O ATOM 821 CB THR A 299 -1.309 8.020 5.119 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.236 9.412 5.454 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.423 7.737 3.919 1.00 0.00 C ATOM 0 H THR A 299 -2.528 5.997 3.549 1.00 0.00 H new ATOM 0 HA THR A 299 -3.323 7.780 5.764 1.00 0.00 H new ATOM 0 HB THR A 299 -0.952 7.424 5.959 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.304 9.657 5.631 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.602 8.031 4.146 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.452 6.672 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.782 8.304 3.060 1.00 0.00 H new ATOM 831 N LEU A 300 -3.431 9.779 3.923 1.00 0.00 N ATOM 832 CA LEU A 300 -3.987 10.656 2.898 1.00 0.00 C ATOM 833 C LEU A 300 -3.116 10.682 1.644 1.00 0.00 C ATOM 834 O LEU A 300 -3.633 10.641 0.531 1.00 0.00 O ATOM 835 CB LEU A 300 -4.183 12.069 3.452 1.00 0.00 C ATOM 836 CG LEU A 300 -5.294 12.887 2.781 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.846 13.380 1.422 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.565 12.067 2.648 1.00 0.00 C ATOM 0 H LEU A 300 -3.136 10.251 4.778 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.959 10.255 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.400 11.997 4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.244 12.613 3.354 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.505 13.749 3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.648 13.958 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.964 14.010 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.603 12.528 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.338 12.669 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.366 11.183 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.905 11.760 3.637 1.00 0.00 H new ATOM 850 N ASN A 301 -1.800 10.737 1.820 1.00 0.00 N ATOM 851 CA ASN A 301 -0.889 10.770 0.679 1.00 0.00 C ATOM 852 C ASN A 301 -0.946 9.467 -0.111 1.00 0.00 C ATOM 853 O ASN A 301 -0.944 9.488 -1.336 1.00 0.00 O ATOM 854 CB ASN A 301 0.541 11.029 1.137 1.00 0.00 C ATOM 855 CG ASN A 301 0.681 12.301 1.943 1.00 0.00 C ATOM 856 OD1 ASN A 301 -0.257 12.739 2.608 1.00 0.00 O ATOM 857 ND2 ASN A 301 1.862 12.899 1.892 1.00 0.00 N ATOM 0 H ASN A 301 -1.343 10.760 2.732 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.209 11.585 0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.883 10.186 1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.192 11.085 0.264 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.022 13.758 2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.612 12.500 1.327 1.00 0.00 H new ATOM 864 N MET A 302 -0.965 8.335 0.591 1.00 0.00 N ATOM 865 CA MET A 302 -1.044 7.034 -0.074 1.00 0.00 C ATOM 866 C MET A 302 -2.330 6.941 -0.834 1.00 0.00 C ATOM 867 O MET A 302 -2.339 6.634 -2.017 1.00 0.00 O ATOM 868 CB MET A 302 -0.973 5.889 0.939 1.00 0.00 C ATOM 869 CG MET A 302 -2.129 4.912 0.866 1.00 0.00 C ATOM 870 SD MET A 302 -2.050 3.821 -0.546 1.00 0.00 S ATOM 871 CE MET A 302 -0.420 3.127 -0.341 1.00 0.00 C ATOM 0 H MET A 302 -0.927 8.291 1.609 1.00 0.00 H new ATOM 0 HA MET A 302 -0.196 6.946 -0.754 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.042 5.343 0.786 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.934 6.311 1.943 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.147 4.314 1.777 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.065 5.470 0.832 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.204 3.408 -1.189 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.024 3.507 0.579 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.491 2.041 -0.287 1.00 0.00 H new ATOM 881 N THR A 303 -3.410 7.241 -0.138 1.00 0.00 N ATOM 882 CA THR A 303 -4.721 7.187 -0.722 1.00 0.00 C ATOM 883 C THR A 303 -4.688 8.011 -1.992 1.00 0.00 C ATOM 884 O THR A 303 -4.995 7.527 -3.071 1.00 0.00 O ATOM 885 CB THR A 303 -5.764 7.752 0.263 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.787 6.961 1.453 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.151 7.792 -0.349 1.00 0.00 C ATOM 0 H THR A 303 -3.396 7.526 0.841 1.00 0.00 H new ATOM 0 HA THR A 303 -5.001 6.158 -0.946 1.00 0.00 H new ATOM 0 HB THR A 303 -5.473 8.775 0.503 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.189 7.357 2.121 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.857 8.196 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.139 8.426 -1.236 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.455 6.783 -0.628 1.00 0.00 H new ATOM 895 N GLU A 304 -4.214 9.234 -1.842 1.00 0.00 N ATOM 896 CA GLU A 304 -4.082 10.174 -2.941 1.00 0.00 C ATOM 897 C GLU A 304 -3.294 9.563 -4.102 1.00 0.00 C ATOM 898 O GLU A 304 -3.736 9.563 -5.256 1.00 0.00 O ATOM 899 CB GLU A 304 -3.320 11.398 -2.425 1.00 0.00 C ATOM 900 CG GLU A 304 -3.586 12.667 -3.181 1.00 0.00 C ATOM 901 CD GLU A 304 -2.511 13.714 -2.964 1.00 0.00 C ATOM 902 OE1 GLU A 304 -1.526 13.723 -3.734 1.00 0.00 O ATOM 903 OE2 GLU A 304 -2.652 14.524 -2.024 1.00 0.00 O ATOM 0 H GLU A 304 -3.906 9.607 -0.944 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.075 10.440 -3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.578 11.554 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.251 11.186 -2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.659 12.443 -4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.550 13.073 -2.874 1.00 0.00 H new ATOM 910 N ALA A 305 -2.124 9.036 -3.765 1.00 0.00 N ATOM 911 CA ALA A 305 -1.218 8.433 -4.738 1.00 0.00 C ATOM 912 C ALA A 305 -1.890 7.319 -5.512 1.00 0.00 C ATOM 913 O ALA A 305 -2.033 7.372 -6.731 1.00 0.00 O ATOM 914 CB ALA A 305 -0.005 7.869 -4.012 1.00 0.00 C ATOM 0 H ALA A 305 -1.774 9.014 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.919 9.208 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.674 7.418 -4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.509 8.672 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.328 7.113 -3.297 1.00 0.00 H new ATOM 920 N VAL A 306 -2.301 6.323 -4.764 1.00 0.00 N ATOM 921 CA VAL A 306 -2.948 5.147 -5.295 1.00 0.00 C ATOM 922 C VAL A 306 -4.247 5.471 -6.007 1.00 0.00 C ATOM 923 O VAL A 306 -4.731 4.687 -6.824 1.00 0.00 O ATOM 924 CB VAL A 306 -3.195 4.178 -4.161 1.00 0.00 C ATOM 925 CG1 VAL A 306 -1.883 3.881 -3.476 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.206 4.732 -3.191 1.00 0.00 C ATOM 0 H VAL A 306 -2.193 6.307 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.290 4.701 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.608 3.251 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.051 3.183 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.190 3.440 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.460 4.806 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.366 4.017 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.836 5.670 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.148 4.911 -3.710 1.00 0.00 H new ATOM 936 N LYS A 307 -4.806 6.626 -5.697 1.00 0.00 N ATOM 937 CA LYS A 307 -6.043 7.044 -6.318 1.00 0.00 C ATOM 938 C LYS A 307 -5.833 7.357 -7.783 1.00 0.00 C ATOM 939 O LYS A 307 -6.611 6.955 -8.649 1.00 0.00 O ATOM 940 CB LYS A 307 -6.585 8.258 -5.631 1.00 0.00 C ATOM 941 CG LYS A 307 -7.306 7.873 -4.394 1.00 0.00 C ATOM 942 CD LYS A 307 -8.680 8.467 -4.338 1.00 0.00 C ATOM 943 CE LYS A 307 -9.117 8.432 -2.917 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.069 9.524 -2.577 1.00 0.00 N ATOM 0 H LYS A 307 -4.423 7.287 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.755 6.223 -6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.770 8.940 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.259 8.792 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.378 6.787 -4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.734 8.199 -3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.672 9.490 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.369 7.903 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.586 7.470 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.242 8.505 -2.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.469 9.354 -1.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.568 10.435 -2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.836 9.547 -3.279 1.00 0.00 H new ATOM 958 N THR A 308 -4.757 8.090 -8.037 1.00 0.00 N ATOM 959 CA THR A 308 -4.412 8.514 -9.387 1.00 0.00 C ATOM 960 C THR A 308 -3.599 7.480 -10.173 1.00 0.00 C ATOM 961 O THR A 308 -3.756 7.389 -11.391 1.00 0.00 O ATOM 962 CB THR A 308 -3.642 9.847 -9.372 1.00 0.00 C ATOM 963 OG1 THR A 308 -3.082 10.107 -10.665 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.536 9.827 -8.328 1.00 0.00 C ATOM 0 H THR A 308 -4.104 8.405 -7.320 1.00 0.00 H new ATOM 0 HA THR A 308 -5.368 8.634 -9.897 1.00 0.00 H new ATOM 0 HB THR A 308 -4.344 10.640 -9.115 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.596 10.958 -10.646 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.008 10.781 -8.339 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.970 9.664 -7.341 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.836 9.022 -8.555 1.00 0.00 H new ATOM 972 N TYR A 309 -2.733 6.698 -9.514 1.00 0.00 N ATOM 973 CA TYR A 309 -1.932 5.727 -10.263 1.00 0.00 C ATOM 974 C TYR A 309 -2.349 4.267 -10.015 1.00 0.00 C ATOM 975 O TYR A 309 -3.432 3.994 -9.497 1.00 0.00 O ATOM 976 CB TYR A 309 -0.424 5.968 -10.050 1.00 0.00 C ATOM 977 CG TYR A 309 0.246 5.103 -9.013 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.206 5.080 -7.712 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.352 4.327 -9.342 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.419 4.306 -6.754 1.00 0.00 C ATOM 981 CE2 TYR A 309 1.982 3.546 -8.394 1.00 0.00 C ATOM 982 CZ TYR A 309 1.513 3.539 -7.100 1.00 0.00 C ATOM 983 OH TYR A 309 2.137 2.766 -6.149 1.00 0.00 O ATOM 0 H TYR A 309 -2.574 6.716 -8.507 1.00 0.00 H new ATOM 0 HA TYR A 309 -2.141 5.896 -11.319 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.085 5.819 -11.002 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -0.279 7.012 -9.771 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -1.063 5.677 -7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.724 4.335 -10.356 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.053 4.301 -5.738 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.837 2.945 -8.666 1.00 0.00 H new ATOM 0 HH TYR A 309 1.749 2.953 -5.269 1.00 0.00 H new ATOM 993 N LYS A 310 -1.467 3.342 -10.394 1.00 0.00 N ATOM 994 CA LYS A 310 -1.725 1.900 -10.313 1.00 0.00 C ATOM 995 C LYS A 310 -2.067 1.403 -8.913 1.00 0.00 C ATOM 996 O LYS A 310 -3.159 0.881 -8.688 1.00 0.00 O ATOM 997 CB LYS A 310 -0.515 1.134 -10.824 1.00 0.00 C ATOM 998 CG LYS A 310 -0.182 1.402 -12.265 1.00 0.00 C ATOM 999 CD LYS A 310 -0.785 0.348 -13.163 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.323 0.493 -14.592 1.00 0.00 C ATOM 1001 NZ LYS A 310 1.150 0.315 -14.724 1.00 0.00 N ATOM 0 H LYS A 310 -0.546 3.571 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.604 1.720 -10.933 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.349 1.388 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.694 0.066 -10.696 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.554 2.386 -12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.900 1.420 -12.395 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.515 -0.641 -12.793 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.872 0.417 -13.124 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.834 -0.242 -15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.604 1.478 -14.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 1.388 0.118 -15.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 1.633 1.183 -14.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.458 -0.481 -14.130 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.121 1.558 -7.991 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.263 1.075 -6.616 1.00 0.00 C ATOM 1017 C TRP A 311 -1.016 -0.426 -6.583 1.00 0.00 C ATOM 1018 O TRP A 311 -0.142 -0.892 -5.860 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.630 1.417 -5.993 1.00 0.00 C ATOM 1020 CG TRP A 311 -2.924 0.667 -4.724 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.299 0.810 -3.523 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -3.921 -0.337 -4.532 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -2.849 -0.032 -2.595 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -3.844 -0.751 -3.190 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -4.871 -0.926 -5.362 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.681 -1.719 -2.659 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.704 -1.896 -4.835 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.605 -2.284 -3.492 1.00 0.00 C ATOM 0 H TRP A 311 -0.232 2.023 -8.174 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.519 1.590 -6.008 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.668 2.487 -5.789 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.414 1.203 -6.720 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.484 1.492 -3.330 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.562 -0.109 -1.619 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.956 -0.631 -6.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.606 -2.016 -1.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.443 -2.362 -5.469 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.271 -3.043 -3.109 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.764 -1.174 -7.392 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.608 -2.624 -7.455 1.00 0.00 C ATOM 1041 C GLN A 312 -1.803 -3.252 -6.087 1.00 0.00 C ATOM 1042 O GLN A 312 -0.994 -3.048 -5.181 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.219 -2.984 -7.994 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.201 -3.254 -9.492 1.00 0.00 C ATOM 1045 CD GLN A 312 1.204 -3.399 -10.048 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.129 -3.866 -9.218 1.00 0.00 O flip ATOM 1047 NE2 GLN A 312 1.454 -3.091 -11.213 1.00 0.00 N flip ATOM 0 H GLN A 312 -2.483 -0.800 -8.012 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.370 -3.016 -8.129 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.471 -2.170 -7.771 1.00 0.00 H new ATOM 0 HB3 GLN A 312 0.148 -3.866 -7.469 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.764 -4.164 -9.699 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.709 -2.440 -10.009 1.00 0.00 H new ATOM 0 HE21 GLN A 312 0.713 -2.736 -11.817 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.403 -3.191 -11.575 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.874 -4.023 -5.934 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.142 -4.675 -4.665 1.00 0.00 C ATOM 1058 C CYS A 313 -1.905 -5.418 -4.201 1.00 0.00 C ATOM 1059 O CYS A 313 -0.997 -5.681 -4.987 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.336 -5.632 -4.764 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.939 -7.285 -5.426 1.00 0.00 S ATOM 0 H CYS A 313 -3.561 -4.208 -6.665 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.398 -3.907 -3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.773 -5.749 -3.772 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.098 -5.176 -5.397 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.696 -7.534 -6.453 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.867 -5.735 -2.925 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.737 -6.431 -2.346 1.00 0.00 C ATOM 1068 C ILE A 314 -0.392 -7.695 -3.117 1.00 0.00 C ATOM 1069 O ILE A 314 0.778 -7.966 -3.384 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.033 -6.760 -0.885 1.00 0.00 C ATOM 1071 CG1 ILE A 314 0.036 -7.665 -0.338 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.392 -7.419 -0.762 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.372 -7.007 -0.164 1.00 0.00 C ATOM 0 H ILE A 314 -2.613 -5.520 -2.263 1.00 0.00 H new ATOM 0 HA ILE A 314 0.131 -5.774 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.042 -5.835 -0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.292 -8.055 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 314 0.149 -8.519 -1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.592 -7.649 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.160 -6.743 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.404 -8.340 -1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.084 -7.729 0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.726 -6.642 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.278 -6.170 0.528 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.400 -8.468 -3.469 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.180 -9.685 -4.227 1.00 0.00 C ATOM 1087 C GLU A 315 -0.499 -9.376 -5.565 1.00 0.00 C ATOM 1088 O GLU A 315 -0.191 -10.284 -6.338 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.504 -10.409 -4.471 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.311 -10.648 -3.205 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.547 -11.488 -3.452 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -5.582 -10.919 -3.860 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -4.483 -12.717 -3.236 1.00 0.00 O ATOM 0 H GLU A 315 -2.376 -8.277 -3.244 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.525 -10.333 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.104 -9.825 -5.169 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.301 -11.368 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.682 -11.143 -2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.607 -9.689 -2.781 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.271 -8.088 -5.829 1.00 0.00 N ATOM 1101 CA CYS A 316 0.357 -7.654 -7.071 1.00 0.00 C ATOM 1102 C CYS A 316 1.491 -6.655 -6.849 1.00 0.00 C ATOM 1103 O CYS A 316 2.039 -6.142 -7.820 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.676 -6.992 -7.966 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.991 -8.099 -8.540 1.00 0.00 S ATOM 0 H CYS A 316 -0.514 -7.327 -5.194 1.00 0.00 H new ATOM 0 HA CYS A 316 0.774 -8.549 -7.532 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.128 -6.161 -7.425 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.169 -6.569 -8.834 1.00 0.00 H new ATOM 0 HG CYS A 316 -2.956 -8.115 -7.669 1.00 0.00 H new ATOM 1110 N LYS A 317 1.820 -6.359 -5.589 1.00 0.00 N ATOM 1111 CA LYS A 317 2.881 -5.412 -5.266 1.00 0.00 C ATOM 1112 C LYS A 317 3.932 -5.285 -6.354 1.00 0.00 C ATOM 1113 O LYS A 317 3.921 -4.368 -7.175 1.00 0.00 O ATOM 1114 CB LYS A 317 3.609 -5.838 -3.977 1.00 0.00 C ATOM 1115 CG LYS A 317 2.813 -5.798 -2.717 1.00 0.00 C ATOM 1116 CD LYS A 317 1.896 -4.625 -2.697 1.00 0.00 C ATOM 1117 CE LYS A 317 2.663 -3.331 -2.529 1.00 0.00 C ATOM 1118 NZ LYS A 317 3.092 -2.762 -3.836 1.00 0.00 N ATOM 0 H LYS A 317 1.361 -6.766 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 317 2.381 -4.450 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 317 3.979 -6.854 -4.114 1.00 0.00 H new ATOM 0 HB3 LYS A 317 4.481 -5.196 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.235 -6.717 -2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.485 -5.752 -1.860 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.323 -4.593 -3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.180 -4.734 -1.883 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.040 -2.606 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.539 -3.508 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.657 -1.904 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.666 -3.462 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.253 -2.521 -4.402 1.00 0.00 H new ATOM 1132 N SER A 318 4.834 -6.228 -6.306 1.00 0.00 N ATOM 1133 CA SER A 318 5.983 -6.306 -7.199 1.00 0.00 C ATOM 1134 C SER A 318 6.878 -5.097 -7.042 1.00 0.00 C ATOM 1135 O SER A 318 6.565 -3.990 -7.482 1.00 0.00 O ATOM 1136 CB SER A 318 5.619 -6.496 -8.661 1.00 0.00 C ATOM 1137 OG SER A 318 4.245 -6.272 -8.909 1.00 0.00 O ATOM 0 H SER A 318 4.798 -6.990 -5.629 1.00 0.00 H new ATOM 0 HA SER A 318 6.521 -7.204 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.211 -5.814 -9.271 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.880 -7.508 -8.969 1.00 0.00 H new ATOM 0 HG SER A 318 3.709 -6.868 -8.345 1.00 0.00 H new ATOM 1143 N CYS A 319 7.990 -5.357 -6.392 1.00 0.00 N ATOM 1144 CA CYS A 319 9.026 -4.381 -6.119 1.00 0.00 C ATOM 1145 C CYS A 319 9.191 -3.351 -7.232 1.00 0.00 C ATOM 1146 O CYS A 319 9.746 -3.659 -8.275 1.00 0.00 O ATOM 1147 CB CYS A 319 10.321 -5.153 -5.992 1.00 0.00 C ATOM 1148 SG CYS A 319 11.727 -4.247 -5.271 1.00 0.00 S ATOM 0 H CYS A 319 8.207 -6.284 -6.026 1.00 0.00 H new ATOM 0 HA CYS A 319 8.757 -3.831 -5.217 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.135 -6.038 -5.383 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.610 -5.503 -6.983 1.00 0.00 H new ATOM 0 HG CYS A 319 12.840 -4.726 -5.743 1.00 0.00 H new ATOM 1153 N ILE A 320 8.715 -2.130 -7.023 1.00 0.00 N ATOM 1154 CA ILE A 320 8.912 -1.082 -8.024 1.00 0.00 C ATOM 1155 C ILE A 320 10.359 -1.160 -8.497 1.00 0.00 C ATOM 1156 O ILE A 320 10.689 -0.832 -9.637 1.00 0.00 O ATOM 1157 CB ILE A 320 8.640 0.325 -7.437 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.742 1.318 -7.842 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.532 0.227 -5.937 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.654 2.654 -7.159 1.00 0.00 C ATOM 0 H ILE A 320 8.201 -1.842 -6.190 1.00 0.00 H new ATOM 0 HA ILE A 320 8.214 -1.236 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 320 7.700 0.701 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.713 0.874 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.698 1.471 -8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.341 1.216 -5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.713 -0.442 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.465 -0.164 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.468 3.292 -7.502 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.700 3.123 -7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.730 2.517 -6.080 1.00 0.00 H new ATOM 1172 N LEU A 321 11.208 -1.613 -7.575 1.00 0.00 N ATOM 1173 CA LEU A 321 12.627 -1.778 -7.823 1.00 0.00 C ATOM 1174 C LEU A 321 12.861 -2.982 -8.736 1.00 0.00 C ATOM 1175 O LEU A 321 13.472 -2.856 -9.797 1.00 0.00 O ATOM 1176 CB LEU A 321 13.353 -1.929 -6.478 1.00 0.00 C ATOM 1177 CG LEU A 321 12.932 -0.937 -5.372 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.066 -0.673 -4.411 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.439 0.382 -5.920 1.00 0.00 C ATOM 0 H LEU A 321 10.922 -1.875 -6.632 1.00 0.00 H new ATOM 0 HA LEU A 321 13.028 -0.902 -8.333 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.192 -2.943 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.424 -1.819 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 321 12.106 -1.417 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.738 0.029 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.369 -1.608 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.911 -0.249 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.158 1.037 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.231 0.852 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.572 0.210 -6.558 1.00 0.00 H new ATOM 1191 N CYS A 322 12.372 -4.148 -8.316 1.00 0.00 N ATOM 1192 CA CYS A 322 12.482 -5.366 -9.121 1.00 0.00 C ATOM 1193 C CYS A 322 11.289 -5.481 -10.055 1.00 0.00 C ATOM 1194 O CYS A 322 11.431 -5.493 -11.278 1.00 0.00 O ATOM 1195 CB CYS A 322 12.516 -6.624 -8.253 1.00 0.00 C ATOM 1196 SG CYS A 322 13.938 -6.764 -7.138 1.00 0.00 S ATOM 0 H CYS A 322 11.896 -4.276 -7.423 1.00 0.00 H new ATOM 0 HA CYS A 322 13.414 -5.292 -9.681 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.604 -6.658 -7.657 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.502 -7.496 -8.907 1.00 0.00 H new ATOM 0 HG CYS A 322 13.849 -7.868 -6.458 1.00 0.00 H new ATOM 1201 N GLY A 323 10.110 -5.567 -9.450 1.00 0.00 N ATOM 1202 CA GLY A 323 8.890 -5.709 -10.199 1.00 0.00 C ATOM 1203 C GLY A 323 8.565 -7.165 -10.358 1.00 0.00 C ATOM 1204 O GLY A 323 7.976 -7.579 -11.357 1.00 0.00 O ATOM 0 H GLY A 323 9.984 -5.540 -8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.075 -5.198 -9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.995 -5.240 -11.177 1.00 0.00 H new ATOM 1208 N THR A 324 8.954 -7.949 -9.355 1.00 0.00 N ATOM 1209 CA THR A 324 8.747 -9.379 -9.403 1.00 0.00 C ATOM 1210 C THR A 324 8.025 -9.894 -8.171 1.00 0.00 C ATOM 1211 O THR A 324 7.576 -11.040 -8.136 1.00 0.00 O ATOM 1212 CB THR A 324 10.095 -10.076 -9.522 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.924 -11.485 -9.680 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.963 -9.762 -8.318 1.00 0.00 C ATOM 0 H THR A 324 9.411 -7.613 -8.507 1.00 0.00 H new ATOM 0 HA THR A 324 8.122 -9.596 -10.269 1.00 0.00 H new ATOM 0 HB THR A 324 10.601 -9.700 -10.411 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.033 -11.744 -9.364 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.923 -10.268 -8.420 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.125 -8.686 -8.257 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.466 -10.106 -7.411 1.00 0.00 H new ATOM 1222 N SER A 325 7.923 -9.034 -7.164 1.00 0.00 N ATOM 1223 CA SER A 325 7.277 -9.380 -5.906 1.00 0.00 C ATOM 1224 C SER A 325 7.828 -10.693 -5.342 1.00 0.00 C ATOM 1225 O SER A 325 7.231 -11.288 -4.446 1.00 0.00 O ATOM 1226 CB SER A 325 5.755 -9.473 -6.071 1.00 0.00 C ATOM 1227 OG SER A 325 5.399 -10.116 -7.282 1.00 0.00 O ATOM 0 H SER A 325 8.285 -8.081 -7.197 1.00 0.00 H new ATOM 0 HA SER A 325 7.499 -8.582 -5.198 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.330 -10.020 -5.230 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.325 -8.472 -6.050 1.00 0.00 H new ATOM 0 HG SER A 325 6.077 -10.786 -7.508 1.00 0.00 H new ATOM 1233 N GLU A 326 8.969 -11.138 -5.875 1.00 0.00 N ATOM 1234 CA GLU A 326 9.599 -12.385 -5.432 1.00 0.00 C ATOM 1235 C GLU A 326 9.733 -12.468 -3.917 1.00 0.00 C ATOM 1236 O GLU A 326 8.902 -13.074 -3.239 1.00 0.00 O ATOM 1237 CB GLU A 326 10.982 -12.534 -6.056 1.00 0.00 C ATOM 1238 CG GLU A 326 10.950 -12.945 -7.503 1.00 0.00 C ATOM 1239 CD GLU A 326 10.721 -14.431 -7.688 1.00 0.00 C ATOM 1240 OE1 GLU A 326 11.707 -15.195 -7.632 1.00 0.00 O ATOM 1241 OE2 GLU A 326 9.555 -14.833 -7.887 1.00 0.00 O ATOM 0 H GLU A 326 9.476 -10.653 -6.615 1.00 0.00 H new ATOM 0 HA GLU A 326 8.945 -13.193 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.515 -11.587 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.549 -13.273 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.161 -12.394 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.892 -12.666 -7.976 1.00 0.00 H new ATOM 1248 N ASN A 327 10.792 -11.857 -3.395 1.00 0.00 N ATOM 1249 CA ASN A 327 11.068 -11.883 -1.967 1.00 0.00 C ATOM 1250 C ASN A 327 10.185 -10.921 -1.182 1.00 0.00 C ATOM 1251 O ASN A 327 10.674 -10.248 -0.294 1.00 0.00 O ATOM 1252 CB ASN A 327 12.535 -11.563 -1.711 1.00 0.00 C ATOM 1253 CG ASN A 327 13.471 -12.382 -2.567 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.891 -11.801 -3.681 1.00 0.00 O flip ATOM 1255 ND2 ASN A 327 13.818 -13.514 -2.230 1.00 0.00 N flip ATOM 0 H ASN A 327 11.475 -11.336 -3.945 1.00 0.00 H new ATOM 0 HA ASN A 327 10.841 -12.890 -1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.710 -10.504 -1.901 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.763 -11.740 -0.660 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.466 -13.918 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.457 -14.048 -2.819 1.00 0.00 H new ATOM 1262 N ASP A 328 8.897 -10.849 -1.522 1.00 0.00 N ATOM 1263 CA ASP A 328 7.957 -9.982 -0.824 1.00 0.00 C ATOM 1264 C ASP A 328 8.127 -10.014 0.690 1.00 0.00 C ATOM 1265 O ASP A 328 7.630 -9.132 1.393 1.00 0.00 O ATOM 1266 CB ASP A 328 6.528 -10.321 -1.211 1.00 0.00 C ATOM 1267 CG ASP A 328 6.324 -11.800 -1.475 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.759 -12.618 -0.637 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.732 -12.141 -2.520 1.00 0.00 O ATOM 0 H ASP A 328 8.482 -11.387 -2.283 1.00 0.00 H new ATOM 0 HA ASP A 328 8.181 -8.963 -1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.856 -10.003 -0.414 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.255 -9.757 -2.103 1.00 0.00 H new ATOM 1274 N ASP A 329 8.821 -11.023 1.193 1.00 0.00 N ATOM 1275 CA ASP A 329 9.073 -11.124 2.623 1.00 0.00 C ATOM 1276 C ASP A 329 9.988 -9.979 3.044 1.00 0.00 C ATOM 1277 O ASP A 329 10.197 -9.725 4.230 1.00 0.00 O ATOM 1278 CB ASP A 329 9.711 -12.470 2.967 1.00 0.00 C ATOM 1279 CG ASP A 329 9.957 -12.630 4.455 1.00 0.00 C ATOM 1280 OD1 ASP A 329 8.988 -12.915 5.190 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.118 -12.465 4.886 1.00 0.00 O ATOM 0 H ASP A 329 9.218 -11.780 0.636 1.00 0.00 H new ATOM 0 HA ASP A 329 8.128 -11.057 3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.063 -13.275 2.620 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.656 -12.568 2.433 1.00 0.00 H new ATOM 1286 N GLN A 330 10.527 -9.295 2.037 1.00 0.00 N ATOM 1287 CA GLN A 330 11.410 -8.169 2.231 1.00 0.00 C ATOM 1288 C GLN A 330 10.786 -6.933 1.614 1.00 0.00 C ATOM 1289 O GLN A 330 11.133 -5.807 1.951 1.00 0.00 O ATOM 1290 CB GLN A 330 12.758 -8.441 1.584 1.00 0.00 C ATOM 1291 CG GLN A 330 13.072 -9.918 1.480 1.00 0.00 C ATOM 1292 CD GLN A 330 14.538 -10.196 1.302 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.362 -9.391 1.948 1.00 0.00 O flip ATOM 1294 NE2 GLN A 330 14.929 -11.133 0.606 1.00 0.00 N flip ATOM 0 H GLN A 330 10.355 -9.517 1.056 1.00 0.00 H new ATOM 0 HA GLN A 330 11.560 -8.011 3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.773 -8.000 0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.539 -7.948 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.719 -10.423 2.379 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.523 -10.342 0.639 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.254 -11.728 0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 330 15.928 -11.314 0.510 1.00 0.00 H new ATOM 1303 N LEU A 331 9.859 -7.151 0.694 1.00 0.00 N ATOM 1304 CA LEU A 331 9.193 -6.054 0.046 1.00 0.00 C ATOM 1305 C LEU A 331 8.666 -5.098 1.080 1.00 0.00 C ATOM 1306 O LEU A 331 8.095 -5.491 2.097 1.00 0.00 O ATOM 1307 CB LEU A 331 8.085 -6.552 -0.861 1.00 0.00 C ATOM 1308 CG LEU A 331 8.579 -7.095 -2.198 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.418 -7.491 -3.070 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.443 -6.088 -2.910 1.00 0.00 C ATOM 0 H LEU A 331 9.558 -8.076 0.387 1.00 0.00 H new ATOM 0 HA LEU A 331 9.911 -5.525 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.530 -7.335 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.386 -5.736 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 331 9.184 -7.979 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 331 7.791 -7.876 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.834 -8.263 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.788 -6.621 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.780 -6.504 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.868 -5.181 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.308 -5.849 -2.292 1.00 0.00 H new ATOM 1322 N LEU A 332 8.877 -3.843 0.801 1.00 0.00 N ATOM 1323 CA LEU A 332 8.484 -2.783 1.691 1.00 0.00 C ATOM 1324 C LEU A 332 7.312 -2.045 1.114 1.00 0.00 C ATOM 1325 O LEU A 332 7.409 -1.405 0.076 1.00 0.00 O ATOM 1326 CB LEU A 332 9.641 -1.830 1.919 1.00 0.00 C ATOM 1327 CG LEU A 332 10.772 -2.352 2.765 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.832 -1.309 2.927 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.293 -2.725 4.118 1.00 0.00 C ATOM 0 H LEU A 332 9.329 -3.523 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 332 8.197 -3.214 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.044 -1.541 0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.253 -0.925 2.386 1.00 0.00 H new ATOM 0 HG LEU A 332 11.176 -3.228 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.641 -1.705 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.222 -1.032 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.406 -0.430 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.129 -3.099 4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.866 -1.850 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.532 -3.501 4.034 1.00 0.00 H new ATOM 1341 N PHE A 333 6.219 -2.114 1.819 1.00 0.00 N ATOM 1342 CA PHE A 333 4.992 -1.509 1.376 1.00 0.00 C ATOM 1343 C PHE A 333 4.917 -0.066 1.806 1.00 0.00 C ATOM 1344 O PHE A 333 4.498 0.242 2.922 1.00 0.00 O ATOM 1345 CB PHE A 333 3.842 -2.334 1.947 1.00 0.00 C ATOM 1346 CG PHE A 333 4.202 -3.799 1.917 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.000 -4.547 0.773 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.829 -4.396 3.001 1.00 0.00 C ATOM 1349 CE1 PHE A 333 4.415 -5.866 0.703 1.00 0.00 C ATOM 1350 CE2 PHE A 333 5.232 -5.717 2.945 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.031 -6.453 1.792 1.00 0.00 C ATOM 0 H PHE A 333 6.152 -2.591 2.718 1.00 0.00 H new ATOM 0 HA PHE A 333 4.936 -1.504 0.287 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.631 -2.022 2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.935 -2.161 1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.512 -4.097 -0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 333 5.004 -3.822 3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.258 -6.435 -0.201 1.00 0.00 H new ATOM 0 HE2 PHE A 333 5.704 -6.174 3.802 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.354 -7.482 1.743 1.00 0.00 H new ATOM 1361 N CYS A 334 5.337 0.825 0.911 1.00 0.00 N ATOM 1362 CA CYS A 334 5.271 2.235 1.204 1.00 0.00 C ATOM 1363 C CYS A 334 3.822 2.573 1.446 1.00 0.00 C ATOM 1364 O CYS A 334 3.040 2.651 0.507 1.00 0.00 O ATOM 1365 CB CYS A 334 5.821 3.096 0.061 1.00 0.00 C ATOM 1366 SG CYS A 334 5.349 4.845 0.238 1.00 0.00 S ATOM 0 H CYS A 334 5.719 0.591 -0.005 1.00 0.00 H new ATOM 0 HA CYS A 334 5.888 2.448 2.077 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.908 3.014 0.036 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.451 2.715 -0.891 1.00 0.00 H new ATOM 0 HG CYS A 334 5.987 5.558 -0.642 1.00 0.00 H new ATOM 1371 N ASP A 335 3.448 2.753 2.696 1.00 0.00 N ATOM 1372 CA ASP A 335 2.061 3.044 2.995 1.00 0.00 C ATOM 1373 C ASP A 335 1.740 4.503 2.653 1.00 0.00 C ATOM 1374 O ASP A 335 0.899 5.132 3.294 1.00 0.00 O ATOM 1375 CB ASP A 335 1.748 2.758 4.465 1.00 0.00 C ATOM 1376 CG ASP A 335 2.277 3.833 5.397 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.397 4.329 5.157 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.570 4.177 6.366 1.00 0.00 O ATOM 0 H ASP A 335 4.068 2.705 3.504 1.00 0.00 H new ATOM 0 HA ASP A 335 1.435 2.394 2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.669 2.672 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.180 1.797 4.744 1.00 0.00 H new ATOM 1383 N ASP A 336 2.420 5.028 1.632 1.00 0.00 N ATOM 1384 CA ASP A 336 2.242 6.412 1.203 1.00 0.00 C ATOM 1385 C ASP A 336 1.972 6.487 -0.299 1.00 0.00 C ATOM 1386 O ASP A 336 1.948 7.573 -0.880 1.00 0.00 O ATOM 1387 CB ASP A 336 3.475 7.240 1.552 1.00 0.00 C ATOM 1388 CG ASP A 336 3.158 8.715 1.702 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.710 9.119 2.796 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.357 9.468 0.725 1.00 0.00 O ATOM 0 H ASP A 336 3.105 4.508 1.084 1.00 0.00 H new ATOM 0 HA ASP A 336 1.379 6.820 1.730 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.908 6.868 2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.228 7.110 0.775 1.00 0.00 H new ATOM 1395 N CYS A 337 1.757 5.321 -0.908 1.00 0.00 N ATOM 1396 CA CYS A 337 1.458 5.204 -2.328 1.00 0.00 C ATOM 1397 C CYS A 337 1.452 3.730 -2.728 1.00 0.00 C ATOM 1398 O CYS A 337 0.984 3.374 -3.809 1.00 0.00 O ATOM 1399 CB CYS A 337 2.468 5.951 -3.189 1.00 0.00 C ATOM 1400 SG CYS A 337 4.064 5.103 -3.319 1.00 0.00 S ATOM 0 H CYS A 337 1.787 4.425 -0.422 1.00 0.00 H new ATOM 0 HA CYS A 337 0.478 5.651 -2.496 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.054 6.086 -4.188 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.626 6.946 -2.772 1.00 0.00 H new ATOM 0 HG CYS A 337 4.583 4.971 -2.134 1.00 0.00 H new ATOM 1405 N ASP A 338 2.031 2.902 -1.847 1.00 0.00 N ATOM 1406 CA ASP A 338 2.083 1.438 -1.999 1.00 0.00 C ATOM 1407 C ASP A 338 3.358 0.916 -2.676 1.00 0.00 C ATOM 1408 O ASP A 338 3.620 -0.286 -2.632 1.00 0.00 O ATOM 1409 CB ASP A 338 0.852 0.924 -2.739 1.00 0.00 C ATOM 1410 CG ASP A 338 0.795 -0.586 -2.785 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.436 -1.196 -1.758 1.00 0.00 O ATOM 1412 OD2 ASP A 338 1.118 -1.157 -3.842 1.00 0.00 O ATOM 0 H ASP A 338 2.484 3.234 -0.995 1.00 0.00 H new ATOM 0 HA ASP A 338 2.097 1.046 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.046 1.304 -2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.853 1.316 -3.756 1.00 0.00 H new ATOM 1417 N ARG A 339 4.149 1.791 -3.292 1.00 0.00 N ATOM 1418 CA ARG A 339 5.387 1.363 -3.958 1.00 0.00 C ATOM 1419 C ARG A 339 6.179 0.384 -3.084 1.00 0.00 C ATOM 1420 O ARG A 339 6.702 0.759 -2.034 1.00 0.00 O ATOM 1421 CB ARG A 339 6.239 2.580 -4.308 1.00 0.00 C ATOM 1422 CG ARG A 339 5.670 3.377 -5.468 1.00 0.00 C ATOM 1423 CD ARG A 339 6.512 3.223 -6.722 1.00 0.00 C ATOM 1424 NE ARG A 339 5.841 3.783 -7.893 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.081 3.399 -9.143 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.982 2.458 -9.392 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.421 3.959 -10.148 1.00 0.00 N ATOM 0 H ARG A 339 3.962 2.792 -3.347 1.00 0.00 H new ATOM 0 HA ARG A 339 5.118 0.842 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.320 3.226 -3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.248 2.253 -4.557 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.651 3.047 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.615 4.430 -5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.472 3.720 -6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.722 2.167 -6.893 1.00 0.00 H new ATOM 0 HE ARG A 339 5.145 4.514 -7.742 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.494 2.026 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.163 2.166 -10.353 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.729 4.685 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.606 3.664 -11.107 1.00 0.00 H new ATOM 1441 N GLY A 340 6.262 -0.874 -3.531 1.00 0.00 N ATOM 1442 CA GLY A 340 6.972 -1.896 -2.768 1.00 0.00 C ATOM 1443 C GLY A 340 8.429 -2.057 -3.166 1.00 0.00 C ATOM 1444 O GLY A 340 8.754 -2.117 -4.344 1.00 0.00 O ATOM 0 H GLY A 340 5.851 -1.202 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.920 -1.646 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.462 -2.851 -2.896 1.00 0.00 H new ATOM 1448 N TYR A 341 9.310 -2.102 -2.169 1.00 0.00 N ATOM 1449 CA TYR A 341 10.747 -2.290 -2.400 1.00 0.00 C ATOM 1450 C TYR A 341 11.279 -3.330 -1.439 1.00 0.00 C ATOM 1451 O TYR A 341 11.103 -3.188 -0.238 1.00 0.00 O ATOM 1452 CB TYR A 341 11.608 -1.071 -2.062 1.00 0.00 C ATOM 1453 CG TYR A 341 11.314 0.282 -2.669 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.113 0.600 -3.250 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.272 1.287 -2.557 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.868 1.873 -3.709 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.036 2.555 -3.031 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.826 2.837 -3.604 1.00 0.00 C ATOM 1459 OH TYR A 341 10.551 4.094 -4.064 1.00 0.00 O ATOM 0 H TYR A 341 9.055 -2.010 -1.186 1.00 0.00 H new ATOM 0 HA TYR A 341 10.815 -2.538 -3.459 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.577 -0.949 -0.979 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.635 -1.323 -2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.350 -0.158 -3.348 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.219 1.065 -2.088 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.913 2.110 -4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.795 3.319 -2.952 1.00 0.00 H new ATOM 0 HH TYR A 341 9.719 4.078 -4.582 1.00 0.00 H new ATOM 1469 N HIS A 342 12.012 -4.307 -1.917 1.00 0.00 N ATOM 1470 CA HIS A 342 12.563 -5.273 -0.986 1.00 0.00 C ATOM 1471 C HIS A 342 13.541 -4.480 -0.128 1.00 0.00 C ATOM 1472 O HIS A 342 14.434 -3.888 -0.689 1.00 0.00 O ATOM 1473 CB HIS A 342 13.305 -6.413 -1.700 1.00 0.00 C ATOM 1474 CG HIS A 342 12.464 -7.328 -2.550 1.00 0.00 C ATOM 1475 ND1 HIS A 342 11.627 -8.327 -2.208 1.00 0.00 N flip ATOM 1476 CD2 HIS A 342 12.439 -7.279 -3.928 1.00 0.00 C flip ATOM 1477 CE1 HIS A 342 11.120 -8.860 -3.374 1.00 0.00 C flip ATOM 1478 NE2 HIS A 342 11.626 -8.202 -4.400 1.00 0.00 N flip ATOM 0 H HIS A 342 12.236 -4.456 -2.901 1.00 0.00 H new ATOM 0 HA HIS A 342 11.770 -5.746 -0.407 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.079 -5.975 -2.331 1.00 0.00 H new ATOM 0 HB3 HIS A 342 13.812 -7.016 -0.946 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.408 -8.633 -1.260 1.00 0.00 H new ATOM 0 HD2 HIS A 342 13.004 -6.585 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.422 -9.682 -3.437 1.00 0.00 H new ATOM 1486 N MET A 343 13.344 -4.398 1.195 1.00 0.00 N ATOM 1487 CA MET A 343 14.246 -3.594 2.057 1.00 0.00 C ATOM 1488 C MET A 343 15.669 -3.555 1.546 1.00 0.00 C ATOM 1489 O MET A 343 16.388 -2.584 1.773 1.00 0.00 O ATOM 1490 CB MET A 343 14.320 -4.086 3.506 1.00 0.00 C ATOM 1491 CG MET A 343 13.011 -4.255 4.211 1.00 0.00 C ATOM 1492 SD MET A 343 12.385 -5.944 4.261 1.00 0.00 S ATOM 1493 CE MET A 343 13.869 -6.882 4.587 1.00 0.00 C ATOM 0 H MET A 343 12.586 -4.866 1.692 1.00 0.00 H new ATOM 0 HA MET A 343 13.794 -2.603 2.025 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.842 -5.043 3.517 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.929 -3.384 4.076 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.117 -3.892 5.233 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.269 -3.623 3.724 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.613 -7.790 5.134 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.345 -7.149 3.644 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.556 -6.281 5.183 1.00 0.00 H new ATOM 1503 N TYR A 344 16.089 -4.605 0.876 1.00 0.00 N ATOM 1504 CA TYR A 344 17.447 -4.643 0.371 1.00 0.00 C ATOM 1505 C TYR A 344 17.482 -4.226 -1.089 1.00 0.00 C ATOM 1506 O TYR A 344 18.357 -4.649 -1.846 1.00 0.00 O ATOM 1507 CB TYR A 344 18.077 -6.025 0.566 1.00 0.00 C ATOM 1508 CG TYR A 344 17.499 -7.106 -0.313 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.169 -7.483 -0.204 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.292 -7.760 -1.248 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.647 -8.478 -0.999 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.774 -8.757 -2.051 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.450 -9.113 -1.922 1.00 0.00 C ATOM 1514 OH TYR A 344 15.927 -10.108 -2.717 1.00 0.00 O ATOM 0 H TYR A 344 15.525 -5.429 0.670 1.00 0.00 H new ATOM 0 HA TYR A 344 18.041 -3.932 0.945 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.148 -5.952 0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 344 17.959 -6.320 1.609 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.533 -6.988 0.515 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.331 -7.484 -1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.609 -8.761 -0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.403 -9.254 -2.775 1.00 0.00 H new ATOM 0 HH TYR A 344 14.954 -10.141 -2.603 1.00 0.00 H new ATOM 1524 N CYS A 345 16.527 -3.382 -1.485 1.00 0.00 N ATOM 1525 CA CYS A 345 16.472 -2.909 -2.849 1.00 0.00 C ATOM 1526 C CYS A 345 16.526 -1.407 -2.862 1.00 0.00 C ATOM 1527 O CYS A 345 16.952 -0.781 -3.833 1.00 0.00 O ATOM 1528 CB CYS A 345 15.203 -3.398 -3.545 1.00 0.00 C ATOM 1529 SG CYS A 345 15.304 -5.143 -3.995 1.00 0.00 S ATOM 0 H CYS A 345 15.791 -3.021 -0.878 1.00 0.00 H new ATOM 0 HA CYS A 345 17.329 -3.307 -3.392 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.347 -3.243 -2.888 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.029 -2.803 -4.441 1.00 0.00 H new ATOM 0 HG CYS A 345 14.742 -5.326 -5.153 1.00 0.00 H new ATOM 1534 N LEU A 346 16.091 -0.847 -1.753 1.00 0.00 N ATOM 1535 CA LEU A 346 16.037 0.591 -1.587 1.00 0.00 C ATOM 1536 C LEU A 346 17.386 1.249 -1.845 1.00 0.00 C ATOM 1537 O LEU A 346 18.379 0.583 -2.142 1.00 0.00 O ATOM 1538 CB LEU A 346 15.561 0.943 -0.173 1.00 0.00 C ATOM 1539 CG LEU A 346 15.017 -0.233 0.629 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.601 0.182 2.005 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.839 -0.858 -0.062 1.00 0.00 C ATOM 0 H LEU A 346 15.765 -1.374 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 346 15.330 0.973 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.393 1.385 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.785 1.705 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 346 15.826 -0.959 0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.219 -0.684 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.460 0.592 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.821 0.940 1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.471 -1.695 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.048 -0.117 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.142 -1.217 -1.045 1.00 0.00 H new ATOM 1553 N ASN A 347 17.404 2.568 -1.725 1.00 0.00 N ATOM 1554 CA ASN A 347 18.621 3.347 -1.895 1.00 0.00 C ATOM 1555 C ASN A 347 19.360 3.345 -0.584 1.00 0.00 C ATOM 1556 O ASN A 347 20.581 3.190 -0.545 1.00 0.00 O ATOM 1557 CB ASN A 347 18.290 4.762 -2.327 1.00 0.00 C ATOM 1558 CG ASN A 347 19.354 5.378 -3.183 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.501 4.932 -3.205 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.976 6.426 -3.883 1.00 0.00 N ATOM 0 H ASN A 347 16.579 3.127 -1.508 1.00 0.00 H new ATOM 0 HA ASN A 347 19.245 2.908 -2.673 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.348 4.757 -2.875 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.141 5.380 -1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.647 6.909 -4.480 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.012 6.755 -3.829 1.00 0.00 H new ATOM 1567 N PRO A 348 18.618 3.554 0.520 1.00 0.00 N ATOM 1568 CA PRO A 348 19.129 3.490 1.855 1.00 0.00 C ATOM 1569 C PRO A 348 18.487 2.316 2.595 1.00 0.00 C ATOM 1570 O PRO A 348 17.856 2.489 3.638 1.00 0.00 O ATOM 1571 CB PRO A 348 18.636 4.816 2.357 1.00 0.00 C ATOM 1572 CG PRO A 348 17.276 4.956 1.765 1.00 0.00 C ATOM 1573 CD PRO A 348 17.225 4.010 0.593 1.00 0.00 C ATOM 0 HA PRO A 348 20.202 3.334 1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.599 4.839 3.446 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.291 5.628 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.506 4.710 2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.095 5.982 1.445 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.532 3.185 0.762 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.909 4.509 -0.323 1.00 0.00 H new ATOM 1581 N PRO A 349 18.644 1.104 2.021 1.00 0.00 N ATOM 1582 CA PRO A 349 18.088 -0.148 2.507 1.00 0.00 C ATOM 1583 C PRO A 349 17.844 -0.216 4.009 1.00 0.00 C ATOM 1584 O PRO A 349 18.535 0.412 4.811 1.00 0.00 O ATOM 1585 CB PRO A 349 19.144 -1.175 2.090 1.00 0.00 C ATOM 1586 CG PRO A 349 20.105 -0.451 1.204 1.00 0.00 C ATOM 1587 CD PRO A 349 19.434 0.833 0.832 1.00 0.00 C ATOM 0 HA PRO A 349 17.092 -0.307 2.093 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.653 -1.586 2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.686 -2.013 1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.047 -0.264 1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.339 -1.040 0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.153 1.627 0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.813 0.728 -0.058 1.00 0.00 H new ATOM 1595 N VAL A 350 16.853 -1.023 4.361 1.00 0.00 N ATOM 1596 CA VAL A 350 16.456 -1.241 5.736 1.00 0.00 C ATOM 1597 C VAL A 350 16.431 -2.741 5.994 1.00 0.00 C ATOM 1598 O VAL A 350 16.679 -3.535 5.089 1.00 0.00 O ATOM 1599 CB VAL A 350 15.081 -0.579 6.003 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.078 -0.991 4.958 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.538 -0.861 7.388 1.00 0.00 C ATOM 0 H VAL A 350 16.298 -1.550 3.687 1.00 0.00 H new ATOM 0 HA VAL A 350 17.167 -0.781 6.422 1.00 0.00 H new ATOM 0 HB VAL A 350 15.247 0.497 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.120 -0.514 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.431 -0.683 3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 350 13.956 -2.074 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.573 -0.368 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.415 -1.936 7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.235 -0.482 8.136 1.00 0.00 H new ATOM 1611 N ALA A 351 16.172 -3.125 7.221 1.00 0.00 N ATOM 1612 CA ALA A 351 16.156 -4.541 7.583 1.00 0.00 C ATOM 1613 C ALA A 351 14.752 -5.092 7.822 1.00 0.00 C ATOM 1614 O ALA A 351 14.457 -6.226 7.454 1.00 0.00 O ATOM 1615 CB ALA A 351 17.008 -4.769 8.821 1.00 0.00 C ATOM 0 H ALA A 351 15.969 -2.487 7.991 1.00 0.00 H new ATOM 0 HA ALA A 351 16.566 -5.081 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 351 16.991 -5.827 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.034 -4.462 8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.611 -4.182 9.649 1.00 0.00 H new ATOM 1621 N GLU A 352 13.895 -4.295 8.449 1.00 0.00 N ATOM 1622 CA GLU A 352 12.530 -4.736 8.786 1.00 0.00 C ATOM 1623 C GLU A 352 11.652 -3.558 9.191 1.00 0.00 C ATOM 1624 O GLU A 352 10.516 -3.428 8.734 1.00 0.00 O ATOM 1625 CB GLU A 352 12.540 -5.738 9.953 1.00 0.00 C ATOM 1626 CG GLU A 352 13.917 -6.234 10.380 1.00 0.00 C ATOM 1627 CD GLU A 352 13.844 -7.263 11.490 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.715 -8.466 11.177 1.00 0.00 O ATOM 1629 OE2 GLU A 352 13.917 -6.868 12.673 1.00 0.00 O ATOM 0 H GLU A 352 14.112 -3.341 8.737 1.00 0.00 H new ATOM 0 HA GLU A 352 12.128 -5.210 7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.058 -5.273 10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 352 11.933 -6.599 9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.426 -6.668 9.520 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.518 -5.387 10.713 1.00 0.00 H new ATOM 1636 N PRO A 353 12.174 -2.732 10.108 1.00 0.00 N ATOM 1637 CA PRO A 353 11.603 -1.517 10.635 1.00 0.00 C ATOM 1638 C PRO A 353 10.273 -1.037 10.040 1.00 0.00 C ATOM 1639 O PRO A 353 9.329 -0.834 10.802 1.00 0.00 O ATOM 1640 CB PRO A 353 12.781 -0.596 10.321 1.00 0.00 C ATOM 1641 CG PRO A 353 13.993 -1.488 10.544 1.00 0.00 C ATOM 1642 CD PRO A 353 13.459 -2.871 10.760 1.00 0.00 C ATOM 0 HA PRO A 353 11.278 -1.596 11.673 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.739 -0.224 9.297 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.797 0.275 10.976 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.662 -1.459 9.684 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.569 -1.154 11.407 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.082 -3.638 10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.368 -3.125 11.816 1.00 0.00 H new ATOM 1650 N PRO A 354 10.141 -0.809 8.713 1.00 0.00 N ATOM 1651 CA PRO A 354 8.871 -0.346 8.152 1.00 0.00 C ATOM 1652 C PRO A 354 7.794 -1.408 8.117 1.00 0.00 C ATOM 1653 O PRO A 354 7.068 -1.538 7.130 1.00 0.00 O ATOM 1654 CB PRO A 354 9.234 0.033 6.745 1.00 0.00 C ATOM 1655 CG PRO A 354 10.362 -0.830 6.421 1.00 0.00 C ATOM 1656 CD PRO A 354 11.160 -0.950 7.647 1.00 0.00 C ATOM 0 HA PRO A 354 8.453 0.458 8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 354 8.400 -0.128 6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.505 1.086 6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.018 -1.808 6.085 1.00 0.00 H new ATOM 0 HG3 PRO A 354 10.956 -0.405 5.612 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.675 -1.909 7.703 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.923 -0.174 7.711 1.00 0.00 H new ATOM 1664 N GLU A 355 7.686 -2.163 9.184 1.00 0.00 N ATOM 1665 CA GLU A 355 6.683 -3.207 9.249 1.00 0.00 C ATOM 1666 C GLU A 355 5.281 -2.612 9.353 1.00 0.00 C ATOM 1667 O GLU A 355 4.287 -3.339 9.349 1.00 0.00 O ATOM 1668 CB GLU A 355 6.947 -4.142 10.427 1.00 0.00 C ATOM 1669 CG GLU A 355 8.213 -4.968 10.274 1.00 0.00 C ATOM 1670 CD GLU A 355 8.211 -6.204 11.151 1.00 0.00 C ATOM 1671 OE1 GLU A 355 7.681 -7.245 10.706 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.738 -6.132 12.281 1.00 0.00 O ATOM 0 H GLU A 355 8.273 -2.078 10.014 1.00 0.00 H new ATOM 0 HA GLU A 355 6.745 -3.785 8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 355 7.016 -3.552 11.341 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.097 -4.814 10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.324 -5.267 9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 355 9.077 -4.352 10.523 1.00 0.00 H new ATOM 1679 N GLY A 356 5.209 -1.286 9.443 1.00 0.00 N ATOM 1680 CA GLY A 356 3.928 -0.620 9.535 1.00 0.00 C ATOM 1681 C GLY A 356 4.018 0.872 9.347 1.00 0.00 C ATOM 1682 O GLY A 356 3.607 1.645 10.212 1.00 0.00 O ATOM 0 H GLY A 356 6.017 -0.664 9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.256 -1.034 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.486 -0.831 10.509 1.00 0.00 H new ATOM 1686 N SER A 357 4.544 1.261 8.193 1.00 0.00 N ATOM 1687 CA SER A 357 4.694 2.664 7.825 1.00 0.00 C ATOM 1688 C SER A 357 5.522 2.782 6.543 1.00 0.00 C ATOM 1689 O SER A 357 5.097 2.325 5.482 1.00 0.00 O ATOM 1690 CB SER A 357 5.346 3.467 8.958 1.00 0.00 C ATOM 1691 OG SER A 357 5.461 4.837 8.612 1.00 0.00 O ATOM 0 H SER A 357 4.880 0.611 7.483 1.00 0.00 H new ATOM 0 HA SER A 357 3.702 3.080 7.649 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.753 3.367 9.867 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.333 3.059 9.175 1.00 0.00 H new ATOM 0 HG SER A 357 5.878 5.327 9.351 1.00 0.00 H new ATOM 1697 N TRP A 358 6.701 3.399 6.651 1.00 0.00 N ATOM 1698 CA TRP A 358 7.606 3.552 5.516 1.00 0.00 C ATOM 1699 C TRP A 358 7.051 4.468 4.452 1.00 0.00 C ATOM 1700 O TRP A 358 5.842 4.600 4.268 1.00 0.00 O ATOM 1701 CB TRP A 358 7.907 2.193 4.897 1.00 0.00 C ATOM 1702 CG TRP A 358 9.220 2.119 4.182 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.459 2.421 4.674 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.424 1.687 2.840 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.407 2.225 3.703 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.796 1.787 2.571 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.579 1.236 1.833 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.333 1.459 1.341 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.129 0.899 0.612 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.490 1.019 0.386 1.00 0.00 C ATOM 0 H TRP A 358 7.050 3.802 7.520 1.00 0.00 H new ATOM 0 HA TRP A 358 8.520 4.003 5.902 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.891 1.438 5.683 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.111 1.941 4.197 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.661 2.763 5.678 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.409 2.382 3.813 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.516 1.151 2.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.392 1.552 1.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.488 0.537 -0.178 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.887 0.753 -0.582 1.00 0.00 H new ATOM 1721 N SER A 359 7.975 5.091 3.758 1.00 0.00 N ATOM 1722 CA SER A 359 7.667 5.985 2.677 1.00 0.00 C ATOM 1723 C SER A 359 8.728 5.790 1.618 1.00 0.00 C ATOM 1724 O SER A 359 9.875 6.180 1.807 1.00 0.00 O ATOM 1725 CB SER A 359 7.673 7.433 3.151 1.00 0.00 C ATOM 1726 OG SER A 359 6.960 7.577 4.367 1.00 0.00 O ATOM 0 H SER A 359 8.974 4.987 3.935 1.00 0.00 H new ATOM 0 HA SER A 359 6.673 5.770 2.285 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.701 7.770 3.287 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.227 8.070 2.387 1.00 0.00 H new ATOM 0 HG SER A 359 6.981 8.515 4.649 1.00 0.00 H new ATOM 1732 N CYS A 360 8.363 5.127 0.540 1.00 0.00 N ATOM 1733 CA CYS A 360 9.288 4.881 -0.547 1.00 0.00 C ATOM 1734 C CYS A 360 10.019 6.167 -0.902 1.00 0.00 C ATOM 1735 O CYS A 360 9.550 7.253 -0.569 1.00 0.00 O ATOM 1736 CB CYS A 360 8.523 4.394 -1.754 1.00 0.00 C ATOM 1737 SG CYS A 360 7.682 5.740 -2.633 1.00 0.00 S ATOM 0 H CYS A 360 7.428 4.747 0.393 1.00 0.00 H new ATOM 0 HA CYS A 360 10.012 4.127 -0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.209 3.891 -2.436 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.787 3.654 -1.439 1.00 0.00 H new ATOM 0 HG CYS A 360 6.436 5.422 -2.823 1.00 0.00 H new ATOM 1742 N HIS A 361 11.128 6.061 -1.618 1.00 0.00 N ATOM 1743 CA HIS A 361 11.895 7.234 -1.964 1.00 0.00 C ATOM 1744 C HIS A 361 11.035 8.255 -2.681 1.00 0.00 C ATOM 1745 O HIS A 361 11.169 9.444 -2.439 1.00 0.00 O ATOM 1746 CB HIS A 361 13.121 6.881 -2.811 1.00 0.00 C ATOM 1747 CG HIS A 361 12.851 6.050 -4.032 1.00 0.00 C ATOM 1748 ND1 HIS A 361 11.929 6.178 -5.013 1.00 0.00 N flip ATOM 1749 CD2 HIS A 361 13.610 4.948 -4.373 1.00 0.00 C flip ATOM 1750 CE1 HIS A 361 12.149 5.172 -5.918 1.00 0.00 C flip ATOM 1751 NE2 HIS A 361 13.163 4.442 -5.511 1.00 0.00 N flip ATOM 0 H HIS A 361 11.509 5.181 -1.965 1.00 0.00 H new ATOM 0 HA HIS A 361 12.249 7.672 -1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.603 7.807 -3.124 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.834 6.348 -2.181 1.00 0.00 H new ATOM 0 HD2 HIS A 361 14.439 4.560 -3.800 1.00 0.00 H new ATOM 0 HE1 HIS A 361 11.580 5.006 -6.821 1.00 0.00 H new ATOM 0 HE2 HIS A 361 13.541 3.625 -5.990 1.00 0.00 H new ATOM 1760 N LEU A 362 10.110 7.787 -3.512 1.00 0.00 N ATOM 1761 CA LEU A 362 9.258 8.688 -4.273 1.00 0.00 C ATOM 1762 C LEU A 362 8.549 9.673 -3.372 1.00 0.00 C ATOM 1763 O LEU A 362 8.458 10.860 -3.669 1.00 0.00 O ATOM 1764 CB LEU A 362 8.158 7.938 -5.026 1.00 0.00 C ATOM 1765 CG LEU A 362 8.586 6.812 -5.939 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.367 6.182 -6.563 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.532 7.309 -7.003 1.00 0.00 C ATOM 0 H LEU A 362 9.933 6.796 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 362 9.926 9.196 -4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.464 7.531 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.603 8.663 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 362 9.116 6.063 -5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.674 5.370 -7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.719 5.789 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.825 6.931 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.825 6.479 -7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 362 9.037 8.075 -7.601 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.419 7.733 -6.532 1.00 0.00 H new ATOM 1779 N CYS A 363 8.076 9.161 -2.256 1.00 0.00 N ATOM 1780 CA CYS A 363 7.257 9.952 -1.342 1.00 0.00 C ATOM 1781 C CYS A 363 7.999 10.978 -0.501 1.00 0.00 C ATOM 1782 O CYS A 363 7.694 12.165 -0.584 1.00 0.00 O ATOM 1783 CB CYS A 363 6.423 9.020 -0.471 1.00 0.00 C ATOM 1784 SG CYS A 363 5.068 8.222 -1.403 1.00 0.00 S ATOM 0 H CYS A 363 8.241 8.201 -1.953 1.00 0.00 H new ATOM 0 HA CYS A 363 6.616 10.562 -1.979 1.00 0.00 H new ATOM 0 HB2 CYS A 363 7.068 8.252 -0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 363 6.004 9.584 0.362 1.00 0.00 H new ATOM 0 HG CYS A 363 3.938 8.443 -0.800 1.00 0.00 H new ATOM 1789 N TRP A 364 8.946 10.559 0.307 1.00 0.00 N ATOM 1790 CA TRP A 364 9.659 11.520 1.121 1.00 0.00 C ATOM 1791 C TRP A 364 10.519 12.409 0.265 1.00 0.00 C ATOM 1792 O TRP A 364 10.760 13.548 0.609 1.00 0.00 O ATOM 1793 CB TRP A 364 10.431 10.923 2.284 1.00 0.00 C ATOM 1794 CG TRP A 364 11.320 9.805 1.947 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.920 8.664 1.411 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.721 9.700 2.160 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.964 7.799 1.275 1.00 0.00 N ATOM 1798 CE2 TRP A 364 13.105 8.424 1.720 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.681 10.558 2.675 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.426 7.984 1.787 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.989 10.130 2.740 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.354 8.856 2.299 1.00 0.00 C ATOM 0 H TRP A 364 9.236 9.587 0.418 1.00 0.00 H new ATOM 0 HA TRP A 364 8.891 12.129 1.598 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.026 11.711 2.745 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.717 10.583 3.034 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.903 8.447 1.120 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.909 6.850 0.906 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.408 11.545 3.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.708 6.997 1.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.745 10.791 3.139 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.388 8.551 2.362 1.00 0.00 H new ATOM 1813 N GLU A 365 11.017 11.889 -0.832 1.00 0.00 N ATOM 1814 CA GLU A 365 11.797 12.719 -1.727 1.00 0.00 C ATOM 1815 C GLU A 365 10.868 13.762 -2.304 1.00 0.00 C ATOM 1816 O GLU A 365 11.278 14.873 -2.640 1.00 0.00 O ATOM 1817 CB GLU A 365 12.464 11.897 -2.806 1.00 0.00 C ATOM 1818 CG GLU A 365 11.598 11.627 -4.025 1.00 0.00 C ATOM 1819 CD GLU A 365 12.338 10.870 -5.111 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.362 9.623 -5.053 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.890 11.525 -6.020 1.00 0.00 O ATOM 0 H GLU A 365 10.902 10.919 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 365 12.607 13.205 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.370 12.411 -3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.773 10.943 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.720 11.056 -3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.239 12.574 -4.428 1.00 0.00 H new ATOM 1828 N LEU A 366 9.598 13.379 -2.409 1.00 0.00 N ATOM 1829 CA LEU A 366 8.571 14.279 -2.870 1.00 0.00 C ATOM 1830 C LEU A 366 8.308 15.276 -1.767 1.00 0.00 C ATOM 1831 O LEU A 366 7.910 16.407 -2.004 1.00 0.00 O ATOM 1832 CB LEU A 366 7.310 13.514 -3.218 1.00 0.00 C ATOM 1833 CG LEU A 366 6.276 14.262 -4.055 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.393 15.119 -3.170 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.964 15.104 -5.107 1.00 0.00 C ATOM 0 H LEU A 366 9.265 12.443 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 366 8.894 14.795 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.596 12.609 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.835 13.197 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 366 5.642 13.533 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.662 15.644 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.874 14.485 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 366 6.007 15.845 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.215 15.632 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.620 15.827 -4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.553 14.460 -5.760 1.00 0.00 H new ATOM 1847 N LEU A 367 8.552 14.802 -0.550 1.00 0.00 N ATOM 1848 CA LEU A 367 8.400 15.580 0.665 1.00 0.00 C ATOM 1849 C LEU A 367 9.399 16.715 0.658 1.00 0.00 C ATOM 1850 O LEU A 367 9.056 17.889 0.785 1.00 0.00 O ATOM 1851 CB LEU A 367 8.708 14.674 1.829 1.00 0.00 C ATOM 1852 CG LEU A 367 7.594 14.325 2.791 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.371 13.812 2.041 1.00 0.00 C ATOM 1854 CD2 LEU A 367 8.133 13.275 3.749 1.00 0.00 C ATOM 0 H LEU A 367 8.867 13.847 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 367 7.390 15.983 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.102 13.741 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.510 15.136 2.405 1.00 0.00 H new ATOM 0 HG LEU A 367 7.274 15.209 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.583 13.568 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.015 14.582 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.639 12.919 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.355 12.998 4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.442 12.394 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.990 13.680 4.288 1.00 0.00 H new ATOM 1866 N LYS A 368 10.655 16.318 0.511 1.00 0.00 N ATOM 1867 CA LYS A 368 11.771 17.246 0.467 1.00 0.00 C ATOM 1868 C LYS A 368 11.575 18.229 -0.677 1.00 0.00 C ATOM 1869 O LYS A 368 12.032 19.371 -0.627 1.00 0.00 O ATOM 1870 CB LYS A 368 13.069 16.461 0.269 1.00 0.00 C ATOM 1871 CG LYS A 368 13.046 15.086 0.920 1.00 0.00 C ATOM 1872 CD LYS A 368 14.404 14.411 0.904 1.00 0.00 C ATOM 1873 CE LYS A 368 14.259 12.946 0.560 1.00 0.00 C ATOM 1874 NZ LYS A 368 15.521 12.195 0.800 1.00 0.00 N ATOM 0 H LYS A 368 10.927 15.339 0.419 1.00 0.00 H new ATOM 0 HA LYS A 368 11.825 17.802 1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.257 16.347 -0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.899 17.036 0.679 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.704 15.182 1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.324 14.455 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.052 14.900 0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.882 14.517 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.458 12.510 1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.969 12.845 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 15.774 11.659 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.284 12.863 1.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.388 11.537 1.594 1.00 0.00 H new